I-TASSER results for job id S34214

Submitted Sequence

>your_protein MGLSFSGARPCCCRNNVLITDDGEVVSLTAHDFDVVDIESEEEGNFYVPPDMRVVTRAPG RQRLCSSDPPSRHTHRRTPGGACPATQFPPPMSDSE

Predicted Secondary Structure

Sequence	20                  40                  60                  80                    |                   |                   |                   |                  MGLSFSGARPCCCRNNVLITDDGEVVSLTAHDFDVVDIESEEEGNFYVPPDMRVVTRAPGRQRLCSSDPPSRHTHRRTPGGACPATQFPPPMSDSE
Prediction	CCCCCCCCCCCSSCCCSSSCCCCCSSSSSCCCCCSSSSSCCCCCCSSCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Conf.Score	963547776702426668737995888760554217751357896563885158823888888888889877764248888788773799877779

Top 5 Models predicted by I-TASSER

Top 10 templates used by I-TASSER

Rank	PDB Hit	Iden1	Iden2	Cov.	Norm. Z-score	Download Align.		20                  40                  60                  80                    |                   |                   |                   |
							Sec.Str Seq	CCCCCCCCCCCSSCCCSSSCCCCCSSSSSCCCCCSSSSSCCCCCCSSCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC MGLSFSGARPCCCRNNVLITDDGEVVSLTAHDFDVVDIESEEEGNFYVPPDMRVVTRAPGRQRLCSSDPPSRHTHRRTPGGACPATQFPPPMSDSE
1	1hdfA	0.15	0.19	0.90	0.67	Download		KGVSGNPAKGEVF---LYKHVNGDSWKVTGNVYDFRSVSGDVVSSVKVGPNTKAFIFKDDRRLEESSQVTDLTTRNLND-------AISSIVATFE
2	2p9wA	0.16	0.18	0.99	0.48	Download		DGASSNGDGEQQMSFNLPLSENSKSVNFEGKRFGVVQSAQDRDGNSYVAFAPAIARVSADGKTGNGGQRPGYSGITFDPHSNKLIAAFDVSKPYW-
3	1hdfA	0.14	0.19	0.90	0.50	Download		KGVSGNPAKGEVF---LYKHVNGDSWKVTGNVYD---FRSVSG----LNDVVSSVKVGPNTKAFIFKDDRFNGNFIRLEESSQVTDLTTRNLNDAI
4	2jl6J	0.05	0.05	1.00	0.72	Download		AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA
5	1wfyA	0.17	0.18	0.97	0.75	Download		-GSSGSSGDQEVRLENLELVGLERVVRISAKPTKRLEALQPILAKHGLSLDQVVLHRPGEKQPMDLENPVSSVASQTPPDAKMSEARSSGPSSG--
6	1wn1A	0.11	0.20	0.85	0.69	Download		TGLRLHGERLAI----LAVSAEGDYRFLAPSLYPATFW-HDGENPYAKLRE--ILEEL-GIS-KGRILDTMRADWLI-GIMKLGKFT----FQPLS
7	1qbaA	0.10	0.19	0.75	0.62	Download		SGFP-----------------AGKAVEIPVVAEYWQLFRNDFLPRWYADAKPKMLANTDTENLDQFVAPFTGDQWKRTKDD-------KNILMTPA
8	1ei8A	0.38	0.05	0.08	0.68	Download		----------------------------------------------------------PGPGP---PGP---------------------------
9	2g23A	0.12	0.20	1.00	0.46	Download		IQVTGADGRTKTYRRTAATFNDGLGFTIGEGTHEQWTFLNLSPILMHIHADFQVLGRDAYDSGFDLALGGTRTPVRLDPDTPVPLAPNELGHKDVF
10	1yu0A	0.15	0.19	0.98	0.66	Download		VAFTRTGNATASIKAGTIVEVNGKLVQFTADT--AITMPALTAGTIYVCDDGTVRADSNFSAPTGYTSTTARGSNAAAQAGGNTTAQINESLWDIK
(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)

Rank TM-score RMSDa IDENa Cov. PDB Hit 1 0.5505 3.86 0.05 0.91 1v2iA Model1   2 0.5398 3.99 0.03 0.91 3bg0A Model1   3 0.5370 4.22 0.08 0.93 1e8uA Model1   4 0.5347 3.68 0.06 0.85 1z4vA Model1   5 0.5344 3.71 0.07 0.89 1g72A Model1   6 0.5308 3.86 0.09 0.89 1k8kC Model1   7 0.5291 3.50 0.08 0.82 1r5mA Model1   8 0.5253 3.43 0.09 0.79 1qksA Model1   9 0.5246 3.69 0.02 0.86 2p9wA Model1   10 0.5236 3.86 0.10 0.88 1k3iA Model1

Structural alignment using TM-align   ITHDVGIKPLNPDDFWRCTSGLPSLMKTPKIRL---------------------MPGPGLLAMPTTVDGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPR-ISHTFNINDNRKSCS--------LALLNTDVYQLCSTPKVDERSDYASPGIEDIVLDIVNYDGSISTTRFKNNNISFDQPYAALYPSVGPGIYYKGKIIFLGYGGLEHPINENVICNTTGCPGKTQRDCNQASHSPWFSDRRMVNSIIVVDKGLNSIPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWTWHNVLSRPGNNECPWGHSCPDGCITGVYTDAYPLNPTGSIVSSVILDSQKSRVNPVITYSTATERVNELAILNRTLSAGYTTTSCITHYNKGYCFHIVEINHKSLNTLQPMLFKTEIPKSCS-  ---------------------------------MGLSFSGARPCCCRNNVLITDDGEVVSLTAH-----DFDVVDIESEEEGNFYVPP-----------DMRVVTRA------------PGRQRLCSSDP-PSRHTHRRTPGGACPAT------QF----------------------PP-PMS-DS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------E    DMIHDAQMDYYGTRLATCSSDRSVKIFDVRNGGQILIADLRGHEGPVWQVAWAHPMYGNILASCSYDRKVIIWREENGTWEKSHEHAGHDSSVNSVCWAPHDYGLILACGSSDGAISLLTYTGEGQWEVKKINNAHTIGCNAVSW-APAVVPGQKPNYIKRFASGGCDNLIKLWKEEEDGQWKEEQKLEAHSDWVRDVAWAPSIGLPTSTIASCSQDGRVFIWTCDDASSNTWSPKLL-HKFNDVVWHVSW--SITANILAVSGGDNKVTLWKESVDGQWVCISDVN-----  --------------------------------------------------------------------------------------------------M------G-L-S-----F---------------S--GA--RPCCCRNNVLITDD-----GEVVSLTA----HD-----------------------FDVVDIES-EEEGNFYVPPD-----MRVVTR-APG-RQRLCSS-DPPS--RHTHRRTPGGAC-PAT-----------Q-F---PPP-------MSDSE    GAPIHDPDFIGGIGKELIVDNASDVTSFYPSAFQEHLNFIPAPTTGSGCTRIPSFDMSATHYCYTHNVILSGCRDHSHSHQYLALGVLRTTATGRIFFSTLRSISLDDTQNRKSCSVSATPLGCDMLCSKVTETEEEDYNSAVPTLMAHGRLGFDGQYHEKDLDVTTLFEDWVANYPGVGGGSFIDGRVWFSVYGGLKPNSPSDTVQEGKYVIYKRYNDTCPDEQDYQIRMAKSSYKPGRFGGKRIQQAILSIKVSTSLGEDPVLTVPPNTVTLMGAEGRILTVGTSHFLY------QRGSSYFSPALLYPMTVSNKTATLHSPYTFNAF-TRPGSIPCQASARCPNSCVTGVYTDPY--PLIFYRNHTLRGVFGTMLDSEQARLNPASAVF-DSTSRSRITRVSSSSTKA-AYT----TSTCFKVVKTNKTYCLSIAEISNTLFGEFRIVPLLVE-ILKND  --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MGLSF-S------------------------------------------------------------------------GARPCCCRN------NVLITD---------DGEVVSLTAHDFD------------------VVDIESEEEG----------NFYVPP-------DMRVVTRAPGRQRLCSSD-PPS-RHTHRRTPGGACP---------------AT-------------QFPPPMSDSE-    INDNRYINGINQFYFSIAEGRNLTLGPLLNMPSFIPTATTPEGCTRIPSFSLTKTHWCYTHNVILNGCQSNQFVSMGIIEPTSAGFPFFRTLKTLYLSDGVNRKSCS-ISTVPGGCMMYCFVSTQPERDDYFSAAPPEQRIIIMYYNDTIVERIINPPGVLDVWATLNPGTGSGVYY-LGWVLFPIYGGVIKGTSLWNNQANKYFIPQMVAALCSQNQATQVQNAKSSYYSSWFGNRMIQSGILACPLRQDLTNECLV-LPFSNDQVLMGAEGRL-----YMYGDSVYYYQRSNSWWPMTMLYKVTITFTNGQPSAISAQNVPTQQVPRPGTGDCSATNRCPGFCLTGVYADAWLLTNPSSTSTFGSEATFTGSYLNTATQRINPTMYIANNTQIISSQQFGSSGQEAAYGHTTCFRDTGSVMVYCIYIIELSSSLLGQFQIVPFIRQVTLS--  -------------------------------------------------------------------------M--------------------GLSF-SGARPCCCRNNVL--I-----------------------------TDDGEVVSLTA----------HDFDVV-DIESEEEGNFYVPPD------------------------------------------------------MRVVTRAPG-RQR-LCSSDPP------SRHTHRRTPGGACP---AT-----------------QFPPPM--SD------------------------------------------------------------------------------------------------------------------------------------------SE    DADLDKQVNTAGAWPIATGGYYSQHNSPLAQINKSNVKNVKAAWSFSTGVLNGHEGAPLVIGDMMYVHSAFPNNTYALNLNDPGKIVWQHKPKQDASTKAVMCCDVVDRGLAYGAGQIVKKQANGHLLALDAKTGKINWEVEVCDPKVGSTLTQAPFVAKDTVLMGCSGAELGVRGAVNAFDLKTGELKWRAFATGSDDSVRLAKDFNSANPHYGQFGLGTKTWEGDAWKIGGGTNWGWY-AYDPKLNLFYYGSGNPAPWNETMRPGDNKWTMTIWGRDLDTGMAKWGYQKTPHDEWDFAGVNQMVLT-DQPVNGKMTPLLSHIDRNGILYTLNRENGNLIVAEKVDPAVNVFKKVDLKTGTPVRDPEFATRMDHKGTNICPSAMGFHNQGV---D-SYDPESRTLYAGLNHICMDWEPFMLPYRAGQFFVGATLAMYPGPNGPTKKEMGQIRAFDLTTGKAKWTKWEKFAAWGGTLYTKGGLVWYATLDGYLKALDNKDGKELWNFKMPSGGIGSPMTYSFKGKQYIGSMYGVGGWPGVGLVFDLTDPSAGLGAVGAFRELQNHTQMGGGLMVFSL-----  -------------------------------------------------------------------------------------------------------------------------------------------------------------------MG------------L-------------SFSG------------------------------------A-RPCCCRNNVLITDDGEVV-----------------------SL-----------T-A-H------DFDVVDIESEEE--------GNFYVPPD-MRVVTRA-PGRQR--L-----------------CSS-D---------------PP---SRHTHRRTPGGACP-----AT-----------------------------------------------QFP--PP---------------------------------------------------------------------------------------------------------------------MSDSE    AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGVDWAPDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVISICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPAPTPWGSKMPFGELMFESSSSC---GWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLASETLPLL-AVTFITESSLVAAGHDCFPVLFTYDSAAGKLSFGGRL-DVPTARERFQNLDKKAAGLDSLHKNSVSQI-----SVLSGGKAKCSQFCTTGMDGGMSIWDVRSLESALKDLKIV-  --------------------------------------------------------------------------------------------------------------------------------------------------------------------M-------------------------------GLSFSGARPCCCRNN--------V---------LIT-DD-GEVVSLTA-HDFDVVDIESEEEGNFYVPP-DMRVVTRAP------GRQRLC-SS-----------------DPP--SRHTHRRTPGGACPA---------TQ----------FPP--P---M-SDS--E    GFVKILKEIVKLDNIVSSTWNPLDESILAYGEKNSVARLARIVETYWKLTIIAELRHPFALSTNQVTCLAWSHDGNSIVTGVENGELRLWNKTGALLNVLNFHRAPIVSVKWNKDGTHIISMDVENVTILWNVISGTVMQHFELKGSLGVDVEWVDDDKFVIPGPKGAIFVYQITEKTPTGKLIGHH---GPISVLEFNDTNKLLLSASDDGTLRIW--HGGNGNSQNCFYGHSQSIVSASWVGDDKVISCSMDGSVRLWSLKQNTLLALSIVDGVPIFAG------RISQDGQKYAVAFMDGQVNVYDLKK-LNSPLPIPLYASYQSSQDNDYIFDLSWNCAGNKISVAYSLQEGSVVAIPG-  ------------------------------------------------------------------------------------------------------------------------------------------------------------------------M-------------GLSFSGARPCCCRNN--------VL--------ITDDG-----EVVSLTAHDFDVVDIESEEEGNFYVPPD-MRVVTRAP--GRQRLCSSDPPSRHTHRRTPGGACPA-----TQ---------FPPP--MS--DS---------------------------------------------E    DPAAALEDHKTRTDNRYEPSLDNLAQQDVAAPGAPEGVTALSDAQYNEANKIYFERCAGCHGVLRKGATGKALTPDLTRDLGFDYLQSFITYASPAGMPNWGTSGELSAEQVDLMANYLLLDPAAPPEFGMKEMRESWKVHVAPEDRPTQQMNDWDLENLFSVTLRDAGQIALIDGSTYEIKTVLDTGYAVHISRLSASGRYLFVIGRDGKVNMIDLWMKEPTTVAEIKIGSEARSIETSKMEGWEDKYAIAGAYWPPQYVIMDGETLEPKKIQSTRGMTYDEQEYHPEPRVAAI-LASHYRPEFIVNVKETGKILLVDYTDLNNLKTTEISAERFLHDGGLDGSHRYFITAANARNKLVVIDTKEGKLVAIEDTGGQTPHPG---R-GANFVHPTFGPVWATSHMGDDSVALIGTDPEGHPDNAWKILDSFPALGGGSLFIKTHPNSQYLYVDATLNPEAEISGSVAVFDIKAMTGDGSDPEFKTLPIAEWAGITEGQPRVVQGEFNKDGTEVWFSVWNGKDQESALVVVDDKTLELKHVIKDERLVTPTGKFNVYNTMTDTY----  ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------M--------GL------------S-F-SGA------R--PCCCRNNVLITDDGEVVS-------L---------------T-AHDFDVVDIESEEEGNFYVPP---DMRVVTRAPGRQRLCSSDPPSRHTHRRTPGGACPA---------TQ----------FPP----------PM-----------------------------------------------------------------------------------------------------------------------------------------SDSE    ALPDQIDVKVKNLTPEDTIYDRTRQVFYQSNLYKGRIEVYNPKTQSHFNVVIDGASSNGDGEQQMSGLSLLTHDNSKRLFAVMKNAKSFNFADQSSHGASSFHSFNLPLSENSKPVWSVNFEKVQDEFEKKAGKRPFGVVQSAQDRDGNSYVAFALGMPAIARVSADGKTVSTFAWESGNGGQRPGYSG-I-T-FDPH---SNKLIAFGGPRALTAFDVSKPYAWPEPVKINGDFGTLSGTEKIVTVPVGNES-VLVGARAPYAISFRSWDNWKSANIKKTKRSELQNSGFTAVA---DYYQGSEQGLYAVSAFFDNGAHGGRSDYPLYKLDNSIQNFHHHHH  -----------------------------------------------------------------------------------------------------------------------------------------------MG-----LS--------F-------------S-G--------ARPCCCRNNVLITDDGEVVSLTAHD------------------------------FDVVDIESEEEGNFYVPPD----MRVVTRAPGRQRLCSSDPPS--R----HTHRRTPGGAC----PAT-----------------------QFPPPMSDSE--    YTAPQPGLGRWGPT-ID-LPIV--PA-A-A-AIEPTSGRVLMWSSYRNDAFGGSPGGITLTSSWDPSTGIVSDRTVTVTKHDMFP-GISMDGNGQIVVTGGNDAKKTSLYDSSSDSWIPGP---DM-QVARGYQSS--ATMSDGRVFTIGGSWSGGVFEKNGEVYSPSSKTWTSLPNAKVNPMLTADKQGLYRSDNHAWLFGWKKGSVFQAGPSTAMNWYYTSGSGDVKSAGKRQSNRGVAPDAMCGNAVMYDAVKGKILTFGGSPDYQDSDATTNAHIITLGEPGTSPNTVFASNGLYFARTFHTSVVLPDGSTFITGGQRRGIPFEDSTPVFTPEIYVPEQDTFYKQNPNSIVRVYHSISLLLPDGRVFNGGGGLCGDCTTNHFDAQIFTPNYLYNSN-------  --------------MG-LSFSGARPCCCRNNVLITDDGEVVSLT--------------AH---------------------DFDVVDIESEEEGNFYVPP---DMRVVTRAP--GRQRL--CSSD-PPSRHTHRRTPGGAC----PA----------------TQ------FP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PPMSDSE

(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

Rank	TM-score	RMSDa	IDENa	Cov.	EC-Score	PDB Hit	EC No.
1	0.5121	4.29	0.11	0.93	0.4723	2bq9A	3.2.1.18
2	0.4818	4.00	0.12	0.81	0.4556	1xhrA	3.1.8.1
3	0.4718	4.15	0.12	0.82	0.4515	1rwlA	2.7.11.1
4	0.3464	4.74	0.16	0.68	0.4396	2owzA	3.1.3.11
5	0.5170	3.77	0.10	0.91	0.4374	1gq1A	1.7.2.1	1.7.99.1

(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

Rank	TMscore	RMSDa	IDENa	Cov.	PDB Hit	Fh-Score	Associated GO Terms
1	0.4681	3.81	0.17	0.81	1rwlA	0.56	GO:0004674 GO:0005524 GO:0016301 GO:0030554 GO:0006468 GO:0009987 GO:0016310 GO:0034960 GO:0043412
2	0.5008	3.82	0.14	0.83	2oajA	0.51	GO:0000149 GO:0017016 GO:0017137 GO:0006887 GO:0006893 GO:0007154 GO:0007264 GO:0009653 GO:0016043 GO:0030010 GO:0032940 GO:0046907 GO:0048856 GO:0051641 GO:0051649 GO:0065007 GO:0005622 GO:0005623 GO:0005737 GO:0005829 GO:0005886
3	0.4635	4.08	0.13	0.82	2ecfA	0.46	GO:0008236 GO:0070011 GO:0006508 GO:0009987 GO:0034960 GO:0043283 GO:0044237 GO:0005623 GO:0016020
4	0.5041	4.30	0.11	0.91	2oajA	0.46	GO:0000149 GO:0017016 GO:0017137 GO:0006887 GO:0006893 GO:0007154 GO:0007264 GO:0009653 GO:0016043 GO:0030010 GO:0032940 GO:0046907 GO:0048856 GO:0051641 GO:0051649 GO:0065007 GO:0005622 GO:0005623 GO:0005737 GO:0005829 GO:0005886
5	0.4585	4.03	0.13	0.77	2oitA	0.46	GO:0005487 GO:0005515 GO:0006406 GO:0006606 GO:0006611 GO:0007049 GO:0034504 GO:0050657 GO:0051028 GO:0051168 GO:0051170 GO:0051641 GO:0051649 GO:0051726 GO:0055085 GO:0065002 GO:0065007 GO:0005622 GO:0005623 GO:0005634 GO:0005643 GO:0005737 GO:0005829 GO:0012505 GO:0016020 GO:0016021 GO:0031975 GO:0043229 GO:0043234 GO:0044428 GO:0046930
6	0.4718	4.15	0.12	0.82	1rwlA	0.45	GO:0004674 GO:0005524 GO:0016301 GO:0030554 GO:0006468 GO:0009987 GO:0016310 GO:0034960 GO:0043412
7	0.4718	4.15	0.12	0.82	1rwlA	0.45	GO:0004674 GO:0005524 GO:0016301 GO:0030554 GO:0006468 GO:0009987 GO:0016310 GO:0034960 GO:0043412
8	0.5115	3.95	0.11	0.85	2ismB	0.45	GO:0016901 GO:0048038 GO:0005975
9	0.4773	3.74	0.12	0.81	2ecfA	0.44	GO:0008236 GO:0070011 GO:0006508 GO:0009987 GO:0034960 GO:0043283 GO:0044237 GO:0005623 GO:0016020
10	0.3956	4.47	0.13	0.77	1xdpB	0.43	GO:0005515 GO:0008976 GO:0016301 GO:0006799 GO:0009058 GO:0009987 GO:0044249 GO:0005622 GO:0005623 GO:0005737 GO:0005829 GO:0005886 GO:0009358

Consensus Prediction of Gene Ontology terms
Molecular Function    Biological Process   Cellular Location GO term GO-Score    GO term GO-Score   GO term GO-Score GO:0005488 0.377    GO:0009987 0.422    GO:0005623 0.445 GO:0003824 0.324    GO:0008152 0.324    GO:0044464 0.445 GO:0016301 0.190    GO:0044238 0.281    GO:0016020 0.360 GO:0016740 0.190    GO:0044237 0.280    GO:0005622 0.313 GO:0016772 0.190    GO:0043170 0.236    GO:0044424 0.313 GO:0005515 0.185    GO:0019538 0.236    GO:0005737 0.228 GO:0016773 0.147    GO:0034960 0.236    GO:0005829 0.228 GO:0004672 0.147    GO:0044260 0.236    GO:0044444 0.228 GO:0032553 0.147    GO:0044267 0.236    GO:0005886 0.182 GO:0032559 0.147    GO:0043283 0.236    GO:0032991 0.174

(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, submitted).
(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

No binding site residues were found in the predicted structure.