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I-TASSER results for Example

  Submitted Sequence

>your_protein
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNA
SRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHI
DILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLA
SMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGKAIGFIERM
VDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD


  Predicted Secondary Structure

Sequence                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280
                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD
PredictionCCCCCCCCCSSSSSCCCCCCHHHHHHHHHHHHCCCSSSSSCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHCCCSSSSSCCCCCCCCCCCCCCCCHHHHCCCCHHHHHHHHHHHHHHCCCCCSSSSCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCSSSSSSCHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCSSSSSSCCCCCCCCCCCCCCCHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHCHHHCCCCCCSSSSCCCSSSCCCCCCCCCCC
Conf.Score9987889999999799998629999999999869989997273265555567777777888875220122136368640235741003422110344312449999999999999809987999888678545689355999999999999719999999999998647966999950101405787307889999999999999999857442808988850866661010258859999999854998898799999999999948754688886799789946236780125789

  Top 5 Models predicted by I-TASSER

Download Model 1 Download Model 2 Download Model 3 Download Model 4 Download Model 5
C-score= 0.65
C-score=-3.31
C-score=-3.55
C-score=-4.36
C-score=-4.54
 
Estimated accuracy of Model1: 0.80±0.09 (TM-score)    4.8±3.1Å (RMSD)    (Read more about C-score of generated models)

  Top 10 templates used by I-TASSER

RankPDB
Hit
Iden1Iden2Cov.Norm.
Z-score
Download
Align.
                   20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280
                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                  
Sec.Str
Seq
CCCCCCCCCSSSSSCCCCCCHHHHHHHHHHHHCCCSSSSSCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHCCCSSSSSCCCCCCCCCCCCCCCCHHHHCCCCHHHHHHHHHHHHHHCCCCCSSSSCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCSSSSSSCHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCSSSSSSCCCCCCCCCCCCCCCHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHCHHHCCCCCCSSSSCCCSSSCCCCCCCCCCC
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD
11enoA 0.65 0.64 0.99 2.44Download -LPIDLRGKRAFIAGIADDNGYGWAVAKSLAAAGAEILVGTWVPALNIFETSLRRGKFDQSRVLPDGSLMEIKKVYPLDAVFDNPEDVPEDVKANKRYAGSSNWTVQEAAECVRQDFGSIDILVHSLANGPEVSKPLLETSRKGYLAAISASSYSFVSLLSHFLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRKQNIRVNTISAGPLGSRAAKAIGFIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVSPLASAITGATIYVDNGLNSMGVAL-DSPVF
22o2sA 0.58 0.58 0.99 1.73Download --PIDLRGQTAFVAGVADSHGYGWAIAKHLASAGARVALGTWPPVLGLFQKSLQSGRLDEDRKLPDGSLIEFAGVYPLDAAFDKPEDVPQDIKDNKRYAGVDGYTIKEVAVKVKQDLGNIDILVHSLANGPEVTKPLLETSRKGYLAASSNSAYSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQKYGVRVNAISAGPLKSRAASAIGKSDYAIDYSYNNAPLRRDLHSDDVGGAALFLLSPLARAVSGVTLYVDNGLHAMGQAVRSMPP-
31enoA 0.65 0.64 0.99 2.38Download -LPIDLRGKRAFIAGIADDNGYGWAVAKSLAAAGAEILVGTWVPALNIFETSLRRGKFDQSRVLPDGSLMEIKKVYPLDAVFDNPEDVPEDVKANKRYAGSSNWTVQEAAECVRQDFGSIDILVHSLANGPEVSKPLLETSRKGYLAAISASSYSFVSLLSHFLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRKQNIRVNTISAGPLGSRAAKAIGFIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVSPLASAITGATIYVDNGLNSMGVA-LDSPK-
41jh2A 0.04 0.04 0.33 1.80Download -----AKVNIKPLEDKILVQANEAETTTASGLVIPDTAKEKPQEGTVVAVGPGRWDEDEKRIPLDVAEGDTVIYSKYGGTEIKYNGEEYLILSARDVLAVVK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
51enoA 0.64 0.64 1.00 2.55Download -LPIDLRGKRAFIAGIADDNGYGWAVAKSLAAAGAEILVGTWVPALNIFETSLRRGKFDQSRVLPDGSLMEIKKVYPLDAVFDNPEDVPEDVKANKRYAGSSNWTVQEAAECVRQDFGSIDILVHSLANGPEVSKPLLETSRKGYLAAISASSYSFVSLLSHFLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRKQNIRVNTISAGPLGSRAAKAIGFIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVSPLASAITGATIYVDNGLNSMGVALDSPVFK
62oosA 0.51 0.49 0.94 2.00Download -------EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNGKFDNDMIIDKDKKMNILDMLPFDASFDTANDIDEETKNNKRYNMLQNYTIEDVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSKSSYSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRNYNIRINTISAGPLKSRAATAI-------EYSEKYAPLRQKLLSTDIGSVASFLLSRESRAITGQTIYVDNGLNIMFLPDD-----
71enp 0.610.58 0.89 4.24Download -LPIDLRGKRAFIAGIADDNGYGWAVAKSLAAA---LVGTWV-PALNIFETSLRRGKFDQSRVLPDGSLMEIKKVYPLDAVFDNPEDVPEDVKANKRYAGSSNWTVQEAAECVRQDFGSIDILVHSLANKPLLE-TS----RKGYLAAISASSYSFVSLLSHFLPI---GGASISLTYIASE-IIPGYGGGMSSAKAALESDTRVLAFEAGRKQNIRVNTISAGPLGSRAA----------KAIGFIDTMIEYSYADEVGNAAAFLVS-LASAITGATIYVDNGLNSMG---------
82oosA 0.51 0.49 0.94 2.16Download -------EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNGKFDNDMIIDKDKKMNILDMLPFDASFDTANDIDEETKNNKRYNMLQNYTIEDVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSKSSYSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRNYNIRINTISAGPLKSRAATAI-------EYSEKYAPLRQKLLSTDIGSVASFLLSRESRAITGQTIYVDNGLNIMFLPDD-----
91enoA 0.65 0.64 0.99 2.14Download -LPIDLRGKRAFIAGIADDNGYGWAVAKSLAAAGAEILVGTWVPALNIFETSLRRGKFDQSRVLPDGSLMEIKKVYPLDAVFDNPEDVPEDVKANKRYAGSSNWTVQEAAECVRQDFGSIDILVHSLANGPEVSKPLLETSRKGYLAAISASSYSFVSLLSHFLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRKQNIRVNTISAGPLGSRAAKAIGFIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVSPLASAITGATIYVDNGLNSMGVA-LDSPVF
102o2sA 0.58 0.58 0.99 2.23Download --PIDLRGQTAFVAGVADSHGYGWAIAKHLASAGARVALGTWPPVLGLFQKSLQSGRLDEDRKLPDGSLIEFAGVYPLDAAFDKPEDVPQDIKDNKRYAGVDGYTIKEVAVKVKQDLGNIDILVHSLANGPEVTKPLLETSRKGYLAASSNSAYSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQKYGVRVNAISAGPLKSRAASAIGKIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLSPLARAVSGVTLYVDNGLHAMGQA-VDSRSM
(a)All the residues are colored in black; however, those residues in template which are identical to the residue in the query sequence are highlighted in color. Coloring scheme is based on the property of amino acids, where polar are brightly coloured while non-polar residues are colored in dark shade. (more about the colors used)
(b)Rank of templates represents the top ten threading templates used by I-TASSER.
(c)Ident1 is the percentage sequence identity of the templates in the threading aligned region with the query sequence.
(d)Ident2 is the percentage sequence identity of the whole template chains with query sequence.
(e)Cov. represents the coverage of the threading alignment and is equal to the number of aligned residues divided by the length of query protein.
(f)Norm. Z-score is the normalized Z-score of the threading alignments. Alignment with a Normalized Z-score >1 mean a good alignment and vice versa.
(g)Download Align. provides the 3D structure of the aligned regions of the threading templates.
(h)The top 10 alignments reported above (in order of their ranking) are from the following threading programs:
       1: MUSTER   2: HHSEARCH   3: SP3   4: PROSPECT2   5: PPA-I   6: HHSEARCH I   7: FUGUE   8: HHSEARCH II   9: SPARKS   10: MUSTER   

  10 proteins in PDB which are structurally closest to the first I-TASSER model (identified by TM-align)

RankTM-scoreRMSDaIDENaCov.PDB
Hit
10.9841 0.79 0.64 1.001enoA
Model1
 
20.9681 1.27 0.57 0.992o2sA
Model1
 
30.8111 2.48 0.33 0.871jvfA
Model1
 
40.7975 2.19 0.29 0.851qg6A
Model1
 
50.7939 1.84 0.35 0.843ek2A
Model1
 
60.7933 2.41 0.32 0.852qioA
Model1
 
70.7929 1.99 0.34 0.842p91A
Model1
 
80.7847 2.00 0.28 0.841enyA
Model1
 
90.7716 2.71 0.20 0.872bgkA
Model1
 
100.7686 2.41 0.24 0.852ae2A
Model1
 
Structural alignment using TM-align
 
-LPIDLRGKRAFIAGIADDNGYGWAVAKSLAAAGAEILVGTWVPALNIFETSLRRGKFDQSRVLPDGSLMEIKKVYPLDAVFDNPEDVPEDVKANKRYAGSSNWTVQEAAECVRQDFGSIDILVHSLANGPEVSKPLLETSRKGYLAAISASSYSFVSLLSHFLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRKQNIRVNTISAGPLGSRAAKAIGFIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVSPLASAITGATIYVDNGLNSMGVALDSPVFK 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
--PIDLRGQTAFVAGVADSHGYGWAIAKHLASAGARVALGTWPPVLGLFQKSLQSGRLDEDRKLPDGSLIEFAGVYPLDAAFDKPEDVPQDIKDNKRYAGVDGYTIKEVAVKVKQDLGNIDILVHSLANGPEVTKPLLETSRKGYLAASSNSAYSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQKYGVRVNAISAGPLKSRAASAIGKS-GEKSFIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLSPLARAVSGVTLYVDNGLHAMGQAVDSRSMP
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLAS--RA-----GKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD
 
---GFLKGKKGLIVGVANNKSIAYGIAQSCFNQGATLAFTYLNESLEKRVR-P----IA--Q------ELNSPYVYELDVSKE-E-------------------HFKSLYNSVKKDLGSLDFIVHSVAFAPKEALEGSLLETSKSAFNTAMEISVYSLIELTNTLKPLLNNGASVLTLSYLGSTKYMAHYN-VMGLAKAALESAVRYLAVDLGK-HHIRVNALSAGPIRTLASSGIADFRMILKWNEINAPLRKNVSLEEVGNAGMYLLSSLSSGVSGEVHFVDAGYHVMGMGAVEEKDNKATLLWDLHKEQ 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSP--EIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEM-F--PKD--------- 
 
---GFLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVE-E----FA--A------QLGSDIVLQCDVAEDA--------------------SIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYN-VMGLAKASLEANVRYMANAMGP-EGVRVNAISAGPIRTLAA--SGIKDFRKMLAHCEAVTPIRRTVTIEDVGNSAAFLCSDLSAGISGEVVHVDGGFSIAAM-NE----- 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSP-EIAK-PLL-DTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASR--AGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
--MGFLDGKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRIT-E----FA--A------EFGSELVFPCDVADDA--------------------QIDALFASLKTHWDSLDGLVHSIGFAPREAIAGDFLDGLTRENFRIAHDISAYSFPALAKAALPMLSDDASLLTLSYLGAERAIPNYN-TMGLAKAALEASVRYLAVSLGA-KGVRVNAISAGPI---S-G-IKSFGKILDFVESNSPLKRNVTIEQVGNAGAFLLSDLASGVTAEVMHVDSGFNAVVGG---M--- 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSP--EIAKPLLD-TSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
--MELLQGKTFVVMGVANQRSIAWGIARSLHNAGAKLIFTYAGERLERNVR-E----LA-DTL-----EGQESLVLPCDVTNDE--------------------ELTACFETIKQEVGTIHGVAHCIAFANRDDLKGEFVDTSRDGFLLAQNISAFSLTAVAREAKKVMTEGGNILTLTYLGGERVVKNYN-VMGVAKASLEASVKYLANDLGQ-HGIRVNAISAGPIRTLSA---KGVGDFNSILREIEERAPLRRTTTQEEVGDTAVFLFSDLARGVTGENIHVDSGYHILG--------- 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSP--EIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLAS---RAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
---GLLEGKRALITGVANERSIAYGIAKSFHREGAQLAFTYATPKLEKRVR-E----IA--K------GFGSDLVVKCDVSLDE--------------------DIKNLKKFLEENWGSLDIIVHSIAYAPKEEFKGGVIDTSREGFKIAMDISVYSLIALTRELLPLMEGRNGAIVTLSYYGAEKVVPHYN-VMGIAKAALESTVRYLAYDIAK-HGHRINAISAGPVKTLA----AITGFHLLMEHTTKVNPFGKPITIEDVGDTAVFLCSDWARAITGEVVHVDNGYHIMGVF------- 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSP-EIAK-PLLDTSRKGYLAALSTSSYSFISLLSHFGPIMN-AGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLAS--RAGKAIGFIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
--AGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFD-RLRLIQRITD----R--L-------PAKAPLLELDVQN-EE-------------------HLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDAPYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYN-WMTVAKSALESVNRFVAREAG-KYGVRSNLVAAGPIRTLAMSAIVGGALGEEAGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQL-L------- 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHF-G--HIDILVHSLANSP-E-IA-KPLLDTSRKGYLAALSTSSYSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLAS--RAGKAI-------G-FIERMVDYYQDWAPLPSPM-EAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
--TNRLQDKVAIITGGAG--GIGETTAKLFVRYGAKVVIADI--ADDHGQKVCN---N---I------GSPDVISFVHCDVTKDE--------------------DVRNLVDTTIAKHGKLDIMFGNVGVLSTTPYSILEAGNEDFKRVMDINVYGAFLVAKHAARVMIPAKKGSIVFTASISSFTAGEGVSHVYTATKHAVLGLTTSLCTELGE-YGIRVNCVSPYIVASPLLTDVFGVDSSRVEELAHQAANLKGTLLRAEDVADAVAYLAGDESKYVSGLNLVIDGGYTRTNPAFPTALKHGL 
MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLT-FAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFGHIDILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIM--NAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLASRAGK--AIGFIERMVDYYQDWAPLP-SPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD-- 
 
A-GRWNLEGCTALVTGGSR--GIGYGIVEELASLGASVYT-CSR-NQKELN-DCL-T--Q--WR----SKGFKVEASVCDLSSRS--------------------ERQELMNTVANHFHGKLNILVNNAGIV--IYKEAKDYTVEDYSLIMSINFEAAYHLSVLAHPFLKASERGNVVFISSVSGALAVPYEA-VYGATKGAMDQLTRCLAFEWAK-DNIRVNGVGPGVIATSLVEMTIQDPEQKENLNKLIDRCALRRMGEPKELAAMVAFLCFPAASYVTGQIIYVDGGLMANCG-F------ 
-MLKIDLTGKIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELGKFNASRELSNGELLTFAKIYPMDASFDTPEDIPQEILENKRYKDLSGYTVSEVVEQVKKHFG-HIDILVHSLANSPEIAKPLLDTSRKGYLAALSTSSYSFISLLSHFGPIM--NAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRRWGVRVNTISAGPLAS--RAGKAIG-FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVSPLASAITGETLYVDHGANVMGIGPEMFPKD 
 
(a)Residue pairs that are structurally aligned by TM-align program are highlighted in color. Coloring scheme is based on the property of amino acids, where polar are brightly coloured while non-polar residues are colored in dark shade.(more about the colors used)
(b)Ranking of proteins is based on TM-score of the structural alignment between Model1 and the PDB structures in our template library.
(c)RMSDa is the RMSD between residues that are structurally aligned by TM-align.
(d)IDENa is the percentage sequence identity in the structurally aligned region.
(e)Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the model.

  Function Prediction

  Predicted EC Numbers

RankTM-scoreRMSDaIDENaCov.EC-ScorePDB
Hit
EC No.
10.9655 1.58 0.65 0.992.59011cwuB 1.3.1.9
 
20.7056 1.88 0.62 0.751.87242ptgB 1.3.1.9
 
30.7385 1.50 0.53 0.761.72221nhdB 1.3.1.9
 
40.7468 2.10 0.26 0.811.12741ae1A 1.1.1.206
 
50.7393 2.47 0.25 0.821.09192p68A 1.1.1.100
 
(a)Ranking is based on EC-score, which is a confidence score for the Enzyme Classification (EC) Number prediction.
(b)RMSDa is the RMSD between models and the PDB structure in the structurally aligned regions by TM-align.
(c)IDENa is percentage sequence identity in the structurally aligned region.
(d)Cov. represents the coverage of the alignment and is equal to the number of structurally aligned residues divided by length of model.
(e)EC-Score is defined based on the C-score of the structure prediction and similarity of the model with known enzyme structures, as identified using both global and local structural alignment programs. The global similarity score uses TM-score, IDENa,RMSDa and Cov. of the structural alignment by TM-align, while the local match compares the structural and chemical similarity of local spatial motifs in the model with known catalytic site of enzymes. A prediction with a EC-score >1.1 signifies a prediction with high confidence (upto 3 digit numbers of EC) and vice versa (For details, see Ambrish, Kucukural and Zhang,Large scale benchmarking of protein function prediction using predicted protein structures, 2009, submitted).

  Predicted GO terms

RankTMscoreRMSDaIDENaCov.PDB
Hit
Fh-ScoreAssociated GO Terms
10.9843 0.77 0.64 1.001enpA 3.17 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394 GO:0055114 GO:0005622 GO:0005623 GO:0005737 GO:0009507 GO:0043229 GO:0044444
20.9429 0.91 0.57 0.962o50B 2.82 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394
30.9280 1.68 0.50 0.962o2yD 2.47 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394
40.7378 1.50 0.53 0.762nq8B 2.04 GO:0004318 GO:0005515 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394
50.5802 0.92 0.68 0.591enpA 1.92 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394 GO:0055114 GO:0005622 GO:0005623 GO:0005737 GO:0009507 GO:0043229 GO:0044444
60.7886 1.45 0.39 0.822yw9H 1.86 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394
70.5457 0.82 0.62 0.552o50B 1.71 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394
80.8094 2.49 0.33 0.872pd4D 1.71 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394 GO:0055114 GO:0005623 GO:0005886
90.7367 1.70 0.35 0.772p91D 1.64 GO:0004318 GO:0005488 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394 GO:0055114
100.7989 1.95 0.29 0.852fhsA 1.62 GO:0004318 GO:0005515 GO:0016631 GO:0006631 GO:0006633 GO:0009058 GO:0009987 GO:0032787 GO:0044249 GO:0046394 GO:0046677 GO:0055114 GO:0005622 GO:0005623 GO:0005737 GO:0005739 GO:0005886 GO:0043229 GO:0044444

Consensus Prediction of Gene Ontology terms 
Molecular Function  Biological Process Cellular Location
GO termGO-Score  GO termGO-Score GO termGO-Score
GO:00054881.790  GO:00099871.505  GO:00056231.471
GO:00043181.362  GO:00090581.432  GO:00057371.240
GO:00166311.362  GO:00442491.432  GO:00056221.240
GO:00055150.256  GO:00327871.362  GO:00444441.240
GO:00166140.212  GO:00066311.362  GO:00432291.100
GO:00166160.212  GO:00066331.362  GO:00057390.585
GO:00001490.072  GO:00463941.362  GO:00160200.501
GO:00511170.072  GO:00551140.873  GO:00095360.382
GO:00198990.072  GO:00466770.239  GO:00095070.382
GO:00503560.071  GO:00508960.239  GO:00058860.306

(a)Ranking in the first table is based on a function prediction score (Fh-score), which is calculated based on the C-score of the structure prediction and the TM-score, IDENa, RMSDa and Cov. of the structural alignment by TM-align between the predicted model and the PDB structures (For details, see Ambrish, Kucukural and Zhang,Large scale benchmarking of protein function prediction using predicted protein structures, 2009, in preparation).
(b)RMSDa is the RMSD between models and the PDB structure in the structurally aligned regions by TM-align.
(c)IDENa is the percentage sequence identity in the structurally aligned region.
(d)Cov. represents the coverage of the alignment and is equal to the number of structurally aligned residues divided by length of model.
(e)A consensus prediction of GO terms is derived from the structural analogs that have an Fh-score of >=1.0. The GO-Score associated with each prediction is defined as the average weight of the GO term, where the weights are assigned based on the Fh-score of the template from which the GO term is derived. A prediction with a GO-score >0.5 signifies a prediction with high confidence and vice versa.


  Predicted Binding Site


Binding site residues in the model:
GLY:15  ILE:16  GLY:17  ASN:20  GLY:21  TYR:22  TRP:42  
ILE:45  MET:78  ASP:79  ALA:80  SER:81  SER:126  LEU:127  
ALA:128  ASN:129  THR:151  LEU:176  THR:177  TYR:178  TYR:188  
LYS:196  ALA:223  GLY:224  PRO:225  LEU:226  
Identified analogs with similar binding site:

RankPDB
Hit
TM-scoreRMSDaIDENaCov.BS-scoreDownload
Complex
Binding site residues on the predicted model
11d7oA0.9833 0.81 0.65 0.98 0.92Download15,16,17,20,21,22,42,45,78,79,80,81,126,127,128,129,151,176,177,178,188,196,223,224,225,226
21d7oA0.9833 0.81 0.65 0.98 0.90Download128,129,130,133,178,188,192,196,225,236,237
32o2sA0.9659 1.33 0.57 0.97 0.89Download15,16,17,18,20,21,22,23,42,45,78,79,80,126,127,128,129,151,176,177,178,196,223,224,225,226
42o2sA0.9659 1.33 0.57 0.97 0.88Download128,130,133,178,188,192,196,224,225,236,237
51q7bA0.7247 2.47 0.24 0.79 0.78Download15,16,17,18,20,21,22,41,42,43,45,46,78,79,80,81,126,127,128,129,151,176,177,178,188,196,223,224,225,226
61w6uA0.7569 2.87 0.24 0.84 0.76Download15,16,17,21,22,41,42,43,44,45,78,79,80,81,82,126,127,128,129,151,155,176,177,178,188,196,223,224,225,226
72o2yC0.9323 1.83 0.48 0.95 0.74Download128,130,133,178,188,192,196,224,225,236,237,240,244
82o2yC0.9323 1.83 0.48 0.95 0.70Download15,16,17,18,20,21,22,40,41,42,45,78,126,127,128,129,151,176,177,178,196,223,224,225,226,227
91x1tA0.7068 2.46 0.26 0.77 0.48Download15,16,17,18,20,21,22,40,41,42,45,78,79,80,81,126,127,128,129,151,176,177,178,188,196,223,224,225,226
101ahiA0.7473 2.71 0.25 0.82 0.48Download17,18,19,20,21,22,42,45,128,176,178,223,224,225,226,227,237,241

(a)Ranking of the analogs in the table is based on their BS-score. BS-score is calculated by first finding the structural analogs of the predicted model based on their TM-score, IDENa and Cov. of the structural alignment. The ligand(s) in the analog structure are then transferred onto the model and the fitness of the ligand-model complex (BS-score) is calculated by comparing the local structure and sequence similarity in the binding site region. (For detail, see Kucukural, Szilagyi, Ambrish, and Zhang, Template based ligand binding site prediction on modeled protein structure, 2009, in preparation).
(b) A BS-score of >0.5 signifies a binding site prediction with high confidence and vice-versa.
(c)RMSDa the RMSD between residues that are structurally aligned by TM-align.
(d)IDENa is the percentage sequence identity in the structurally aligned region.
(e)Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the model.
(f)The image shows the ligand-protein complex with the best BS-score. The ligand is depicted in magenta colored ball & stick, the predicted binding site residues interacting with the ligand are shown as transparent green spheres, while the N & C terminus in the model are marked by blue and red spheres respectively.




 Please cite following articles when you use the I-TASSER server:
1.Yang Zhang. I-TASSER server for protein 3D structure prediction. BMC Bioinformatics, 9:40 (2008).
2.Yang Zhang. Template-based modeling and free modeling by I-TASSER in CASP7. Proteins, 8: 108-117 (2007).
3.Sitao Wu, Jeffrey Skolnick, Yang Zhang. Ab initio modeling of small proteins by iterative TASSER simulations. BMC Biology, 5:17 (2007).