D-I-TASSER results for Q9H4B8-D1

Input Sequence in FASTA format

>Q9H4B8 (488 residues)
MQPTGREGSRALSRRYLRRLLLLLLLLLLRQPVTRAETTPGAPRALSTLGSPSLFTTPGV
PSALTTPGLTTPGTPKTLDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNF
SHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSA
EGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHM
YTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNL
LNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNY
DGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSP
VEAEFPYGQLSTSCHSHLVPQNGHQATHLEVTKQPTNRVPWRSSNASPYLVPGLVAAATI
PTFTQWLC

Predicted Secondary Structure

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480
                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |
Sequence
MQPTGREGSRALSRRYLRRLLLLLLLLLLRQPVTRAETTPGAPRALSTLGSPSLFTTPGVPSALTTPGLTTPGTPKTLDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHMYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEFPYGQLSTSCHSHLVPQNGHQATHLEVTKQPTNRVPWRSSNASPYLVPGLVAAATIPTFTQWLC
Prediction
CCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCSSSCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHCCCCSSSSSSSSCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCSSSCCHHHHHHCCCSSSSSSSSCCCCCCCCHHHHHHHHHHCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCSSSCCCCCHHHHHHHHHHCCCCSSSSCCCHHHCCCCCCCCCHHHHHHHHHHCCSSSSSSCHHHCCCCCCCCHHHHHHHHHHHHHHCCCCSSSSCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHC
Confidence
99877778521254521455666665531477653456899875443457644788899999873234446788887349999999997297654313899999996266533455456888887899998529977999999689889649999999999999999997898182189999997099278986536210157899999999929949996336999766467777888887889998359999999998498466155898999999997299989855672214899899999999999991995899724343289999999999999999999819861797478899988888877988999999999990999999999997899999999999998731489987678811115787255567778876434567777666656677898630017999999999999849

H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480
                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |
Sequence
MQPTGREGSRALSRRYLRRLLLLLLLLLLRQPVTRAETTPGAPRALSTLGSPSLFTTPGVPSALTTPGLTTPGTPKTLDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHMYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEFPYGQLSTSCHSHLVPQNGHQATHLEVTKQPTNRVPWRSSNASPYLVPGLVAAATIPTFTQWLC
Prediction
65262261131013210000001000102023222232324344334225211000000000000002122343243351252034004500000000000010043254314414146254020104103605020000000001624343003100300420240065143021022162046442200000000011044205103300500000000000130200100233444443412001420330020025140000000001400200031061000000000000031300020400410173501000000000024634010420040031005100020000000000024203001002100200411274404361022001300000042015005525444123450447516440224203544453453533521442323343632021000000010210110121

Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of DeepPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank	PDB hit	ID1	ID2	Cov	Norm. Zscore	Download alignment		20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480                    |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |
							SS	CCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCSSSCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHCCCCSSSSSSSSCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCSSSCCHHHHHHCCCSSSSSSSSCCCCCCCCHHHHHHHHHHCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCSSSCCCCCHHHHHHHHHHCCCCSSSSCCCHHHCCCCCCCCCHHHHHHHHHHCCSSSSSSCHHHCCCCCCCCHHHHHHHHHHHHHHCCCCSSSSCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHC
							Seq	MQPTGREGSRALSRRYLRRLLLLLLLLLLRQPVTRAETTPGAPRALSTLGSPSLFTTPGVPSALTTPGLTTPGTPKTLDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHMYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEFPYGQLSTSCHSHLVPQNGHQATHLEVTKQPTNRVPWRSSNASPYLVPGLVAAATIPTFTQWLC
1	1ituA	0.49	0.36	10.41	1.17	DEthreader		-----------------------------------------------------------------------------DFFRDEAERIMRDSPVIDGHNDLPWQLLDMFNNRLQDANLTTLAGTHTNIPKLRAGFVGGQFWSVYTPCDTQNKDAVRRTLEQMDVVHRMCRMYPEFLYVTSSAGIRQAEKVASLIGVEGGHSIDSSLGVLRALYQLGMRYLTLTHSCNTPWADNWLVDTGDSEPQSQGLSPFGQRVVKELNRLGVLIDLAHVSVATMKATLQLSRAPVIFSHSSAYSVCASRRNVPDDVLRLVKQTDSLVMVNFYNNYISCTNKANLSQVADHLDHIKEVAGARAVGFGGDFDGVPRVPEGLEDVSKYPDLIAELLRRNWTEAEVKGALADNLLRVFEAVEQAS--NLTQAPEEEPIPLDQLGGSCR-----------------------------------------------------
2	6vgoA	1.00	0.72	20.08	2.86	SPARKS-K		-----------------------------------------------------------------------------LDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHMYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEFPY-------------------------------------------------------------
3	3itcA	0.46	0.33	9.51	1.45	MapAlign		-----------------------------------------------------------------------------MTSLEKARELLREFPVVDGHNDLPWALREQVRYDLDARDIADQSHLHTDLARLRSGGVGAQYWSVYVRSDL--PGAVTATLEQIDCVRRLIDRHGELRAALTAADMEAARRIASLMGAEGGHSIDNSLATLRALYALGVRYMTLTHNDNNAWADSATD-----EPGVGGLSAFGREVVREMNREGMLVDLSHVAATTMRDALDTSTAPVIFSHSSSRAVCDHPRNIPDDVLERLSANGGMAMVTFVPKFVLQAAVATVSTVADHLDHMREVAGVDHLGIGGDYDGTPFTPDGLGDVSGYPNLIAELLDRGWSQSDLAKLTWKNAVRVLDAAEDVSRGLRARGPSNATIEQLDG----------------------------------------------------------
4	3itcA	0.45	0.32	9.29	1.05	CEthreader		-----------------------------------------------------------------------------MTSLEKARELLREFPVVDGHNDLPWALREQVRYDLDARDIAADQSLHTDLARLRSGGVGAQYWSVYVRSDLPG--AVTATLEQIDCVRRLIDRHPELRAALTAADMEAAGRIASLMGAEGGHSIDNSLATLRALYALGVRYMTLTHNDNNAWADSATD-----EPGVGGLSAFGREVVREMNREGMLVDLSHVAATTMRDALDTSTAPVIFSHSSSRAVCDHPRNIPDDVLERLSANGGMAMVTFVPKFVLQRPVATVSTVADHLDHMREVAGVDHLGIGGDYDGTPFTPDGLGDVSGYPNLIAELLDRGWSQSDLAKLTWKNAVRVLDAAEDVSRGLRAARGPSNATIEQLDG---------------------------------------------------------
5	1ituA	0.48	0.36	10.43	2.15	MUSTER		-----------------------------------------------------------------------------DFFRDEAERIMRDSPVIDGHNDLPWQLLDMFNNRLQDANLTTLAGTHTNIPKLRAGFVGGQFWSVYTPCDTQNKDAVRRTLEQMDVVHRMCRMYPEFLYVTSIRQAFREGKVASLIGVEGGHSIDSSLGVLRALYQLGMRYLTLTHSCNTPWADNWLVDTGDSEPQSQGLSPFGQRVVKELNRLGVLIDLAHVSVATMKATLQLSRAPVIFSHSSAYSVCASRRNVPDDVLRLVKQTDSLVMVNFYNNYISCTNKANLSQVADHLDHIKEVAGARAVGFGGDFDGVPRVPEGLEDVSKYPDLIAELLRRNWTEAEVKGALADNLLRVFEAVEQASNL--TQAPEEEPIPLDQLGGSCRTHYGYSS----------------------------------------------
6	3itcA	0.45	0.32	9.40	4.52	HHsearch		-----------------------------------------------------------------------------MTSLEKARELLREFPVVDGHNDLPWALREQVRYDLDARDIAASAHLHTDLARLRSGGVGAQYWSVYVRSDLPG--AVTATLEQIDCVRRLIDRHPGLRAALTAADMRAEGRIASLMGAEGGHSIDNSLATLRALYALGVRYMTLTHNDNNAWADSATD-----EPGVGGLSAFGREVVREMNREGMLVDLSHVAATTMRDALDTSTAPVIFSHSSSRAVCDHPRNIPDDVLERLSANGGMAMVTFVPKFVLQAPVATVSTVADHLDHMREVAGVDHLGIGGDYDGTPFTPDGLGDVSGYPNLIAELLDRGWSQSDLAKLTWKNAVRVLDAAEDVSRGLRARGPSNATIEQLDG----------------------------------------------------------
7	6vgoA	1.00	0.71	19.97	2.83	FFAS-3D		------------------------------------------------------------------------------DLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHMYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEFP--------------------------------------------------------------
8	5lwzA	0.36	0.27	8.00	1.50	EigenThreader		----------------------------------------------------------------------------PSPIEEQATRLLKEVPLIDGHNDFPYMIRGWFRNDINGQHLYDMPIGQTDLQRLQKGLLGGQFWSAFVPCPKNPDEALRQTLQQLDVIHRLIERHPTILQFADSWSSFRAGRVASLIGIEGLHQIADSVSALRMLHRLGVRYVTLTHNCHNAFADAATVS----PELHGGLSRKGERLIRELNRMGMMIDLSHTSHEAQTQALRLSRAPVIYSHSSIYSLRAHARNVTDENLHLLHRNRGVVMICFLRELLASADQATLAHVIDHIIYAGTRIGYEHVGIGSDFDGMLRGPDGLHDVSCYPALVAGLLERGVSEEDVKRVMGLNVIRVLEEVERVAAELQGAGEE------------------------------------CLCDELDEVWNEDIKEQLTRERERVRKL---
9	6vgoA	1.00	0.72	20.08	3.29	CNFpred		-----------------------------------------------------------------------------LDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRHHMYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEFPY-------------------------------------------------------------
10	6vgoA	0.99	0.71	19.91	1.17	DEthreader		-----------------------------------------------------------------------------LDLRGRAQALMRSFPLVDGHNDLPQVLRQRYKNVLQDVNLRNFSHGQTSLDRLRDGLVGAQFWSASVSCQSQDQTAVRLALEQIDLIHRMCASYSELELVTSAEGLNSSQKLACLIGVEGGHSLDSSLSVLRSFYVLGVRYLTLTFTCSTPWAESSTKFRH-MYTNVSGLTSFGEKVVEELNRLGMMIDLSYASDTLIRRVLEVSQAPVIFSHSAARAVCDNLLNVPDDILQLLKKNGGIVMVTLSMGVLQCNLLANVSTVADHFDHIRAVIGSEFIGIGGNYDGTGRFPQGLEDVSTYPVLIEELLSRSWSEEELQGVLRGNLLRVFRQVEKVREESRAQSPVEAEF---PY----------------------------------------------------------


(a) ID1 is the number of template residues identical to query divided by number of aligned residues.
(b) ID2 is the number of template residues identical to query divided by query sequence length.
(c) Cov is equal the number of aligned template residues divided by query sequence length.
(d) Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e) Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f) Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Rank^a	Estimated TM-score^b
1	0.658


(a) D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.
(b) The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of DeepPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)


Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.
1	1ituA	0.73	0.97	0.482	0.744
2	6vgoA	0.70	1.25	0.994	0.717
3	5lwzA	0.70	1.61	0.372	0.719
4	3itcA	0.70	1.12	0.460	0.709
5	3b40A	0.65	1.72	0.233	0.676
6	2ragA	0.64	1.54	0.235	0.664
7	3fdgB	0.62	2.02	0.237	0.652
8	3lu2A	0.59	1.54	0.231	0.613
9	2i5gA	0.57	1.75	0.249	0.592
10	4dziA	0.45	4.09	0.097	0.535



(a) Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b) Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c) RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d) IDEN^a 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 query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)


GO term	Cscore^GO	Name
GO:0008233	1.00	peptidase activity
GO:0008238	0.95	exopeptidase activity
GO:0016805	0.89	dipeptidase activity
GO:0008237	0.87	metallopeptidase activity
GO:0070573	0.86	metallodipeptidase activity
GO:0043169	0.86	cation binding
GO:0046872	0.85	metal ion binding
GO:0008270	0.81	zinc ion binding
GO:0072341	0.80	modified amino acid binding
GO:0043027	0.80	cysteine-type endopeptidase inhibitor activity involved in apoptotic process






(a) Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.
(b) The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

Biological Process (BP)


GO term	Cscore^GO	Name
GO:0009987	1.00	cellular process
GO:0008152	0.88	metabolic process
GO:0071704	0.84	organic substance metabolic process
GO:0044237	0.81	cellular metabolic process
GO:0044699	0.79	single-organism process
GO:0006807	0.78	nitrogen compound metabolic process
GO:0065007	0.75	biological regulation
GO:0050794	0.74	regulation of cellular process
GO:0044710	0.74	single-organism metabolic process
GO:0044763	0.73	single-organism cellular process
GO:0050896	0.70	response to stimulus
GO:0044281	0.70	small molecule metabolic process
GO:1901564	0.69	organonitrogen compound metabolic process
GO:0048523	0.69	negative regulation of cellular process
GO:0006790	0.69	sulfur compound metabolic process
GO:0042221	0.68	response to chemical
GO:0010941	0.68	regulation of cell death
GO:0050667	0.67	homocysteine metabolic process
GO:0043154	0.67	negative regulation of cysteine-type endopeptidase activity involved in apoptotic process
GO:0035690	0.67	cellular response to drug
GO:0030336	0.67	negative regulation of cell migration
GO:0016999	0.67	antibiotic metabolic process






(a) Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.
(b) The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

Cellular Component (CC)


GO term	Cscore^GO	Name
GO:0044464	0.99	cell part
GO:0016020	0.96	membrane
GO:0005886	0.88	plasma membrane
GO:0045177	0.87	apical part of cell
GO:0044424	0.71	intracellular part






(a) Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.
(b) The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB


Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.234	1itqA	0.734	0.98	0.482	0.744	3.4.13.19	NA
2	0.060	1xrtA	0.435	3.83	0.087	0.510	3.5.2.3	NA
3	0.060	3gipA	0.455	4.40	0.050	0.551	3.5.1.82	NA
4	0.060	2vc7B	0.449	3.77	0.092	0.525	3.1.8.1	NA
5	0.060	1jqnA	0.454	5.73	0.043	0.619	4.1.1.31	NA



(a) Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b) TM-score is a measure of global structural similarity between query and template protein.
(c) RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d) IDEN^a is the percentage sequence identity in the structurally aligned region.
(e) Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:


Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Predicted binding site residues
1	0.55	1ituA	0.734	0.97	0.482	0.744	1.25	CIL	99,102,143,223,269,290,359,362,363,364



(a) Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b) BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c) TM-score is a measure of global structural similarity between query and template protein.
(d) RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e) IDEN^a is the percentage sequence identity in the structurally aligned region.
(f) Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

References:
1. Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.