D-I-TASSER results for Q92922-D6

Input Sequence in FASTA format

>Q92922 (206 residues)
QQMLNFPEKNKEKPVDLQNFGLRTDIYSKKTLAKSKGASAGREWTEQETLLLLEALEMYK
DDWNKVSEHVGSRTQDECILHFLRLPIEDPYLENSDASLGPLAYQPVPFSQSGNPVMSTV
AFLASVVDPRVASAAAKAALEEFSRVREEVPLELVEAHVKKVQEAARASGKVDPTYGLES
SCIAGTGPDEPEKLEGAEEEKMEADP

Predicted Secondary Structure

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Sequence
QQMLNFPEKNKEKPVDLQNFGLRTDIYSKKTLAKSKGASAGREWTEQETLLLLEALEMYKDDWNKVSEHVGSRTQDECILHFLRLPIEDPYLENSDASLGPLAYQPVPFSQSGNPVMSTVAFLASVVDPRVASAAAKAALEEFSRVREEVPLELVEAHVKKVQEAARASGKVDPTYGLESSCIAGTGPDEPEKLEGAEEEKMEADP
Prediction
CCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHCHHHHHHCCCCCCCHHHHHHCHCCCCCCCC
Confidence
95212776555677663234766455412344445555568998999999999999997954999999938999999999999732368777888876332346899854589815789999998628189999999999999887764224444334556777765124433100135665403566630223210002466899

H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200
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Sequence
QQMLNFPEKNKEKPVDLQNFGLRTDIYSKKTLAKSKGASAGREWTEQETLLLLEALEMYKDDWNKVSEHVGSRTQDECILHFLRLPIEDPYLENSDASLGPLAYQPVPFSQSGNPVMSTVAFLASVVDPRVASAAAKAALEEFSRVREEVPLELVEAHVKKVQEAARASGKVDPTYGLESSCIAGTGPDEPEKLEGAEEEKMEADP
Prediction
84336145645643452761513463244553555555556661265014201500442474453006205733461025201610163511737655355364541315637310201133024324471044105411541453456245643645465355455555524552535554355555546564565667546768

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 AttentionPotential. 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                    |                   |                   |                   |                   |                   |                   |                   |                   |                   |
							SS	CCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHCHHHHHHCCCCCCCHHHHHHCHCCCCCCCC
							Seq	QQMLNFPEKNKEKPVDLQNFGLRTDIYSKKTLAKSKGASAGREWTEQETLLLLEALEMYKDDWNKVSEHVGSRTQDECILHFLRLPIEDPYLENSDASLGPLAYQPVPFSQSGNPVMSTVAFLASVVDPRVASAAAKAALEEFSRVREEVPLELVEAHVKKVQEAARASGKVDPTYGLESSCIAGTGPDEPEKLEGAEEEKMEADP
1	7c4jB	0.27	0.22	6.87	1.21	FFAS-3D		-----------------------RKYDEITLKKVKILEQIDENWSKEDLQKLLKGIQEFGADWYKVAKNVGNKSPEQCILRFLQLPIEDKFLYGDGNGLGPLKAPHLPFSKSENPVLSTIAFLVGLVNPKTVQSMTQRAIQSAESIKNFLTNELIRLQMEKLDAKLNHLKKLEKFMELERKTL-------ERQQENLLIQRLN---
2	6lthN2	0.56	0.36	10.48	1.31	SPARKS-K		--------------------------------------------TEQETLLLLEALEMYKDDWNKVSEHVGSRTQDECILHFLR-----------------------------NPVMSTVAFLASVVDPRVASAAAKSALEEFSKTAAAAALAAAAVKAKHLAAVEERKILVALLVETQMKKLEIKLRHFEELETIMDREREALEY
3	7c4jB	0.25	0.25	7.81	3.20	HHsearch		WGLINAPRGPKKMMNTSDS-ESTLYKYLKRKYDLKILEQIDENWSKEDLQKLLKGIQEFGADWYKVAKNVGNKSPEQCILRFLQLPIEDKFLYGDGNGLGPLKYAHLPFSKSENPVLSTIAFLVGLVNPKTVQSMTQRAIQSAESITNQMNLDAKLNHLRKTLERQQENLLIQRL-NFNQNSSKIVNVLSKERSQIDHFKSMLSKP
4	5eybA	0.07	0.07	2.94	0.52	CEthreader		AGKCPKTIRMFYSNLYKKLSHRDAKSIYHHVRRAYNPFEDRCVWSKEEDEELRKNVVEHGKCWTKIGRKMA-RMPNDCRDRWRDVVRFGDKLKRNAWSLEEE---TQLLQIVAELSDINWTLVAQMLGTRTRLQCRYKFQQLTKAASKF--ELQENVWLLERIYDSLLNNGGKIHWENIVKEANGRWTRDQMLFQFINLKKMIPSY
5	6kw5D	0.07	0.07	2.96	0.68	EigenThreader		EKALRFLAKQTHPVIIPSFASWFDEKRSNPDFFNDSSRFKTPKAYKDTRNFIINTYRLSYLTITAVRRNV-AMDVASIVKIHAFLEKWGLKPFLPKKEFNALQDVKKNWSDQEMLLLLEGIEMYEDQWE-KIADHVVEDCIEKFLSLPIEDNYIREVVEKYIEEKLTMEKLESKFTKLCDLETQLEMEKLKYVKESEKMLNDRLSL
6	6lthN2	0.39	0.27	8.03	1.21	FFAS-3D		--------------------------------------------TEQETLLLLEALEMYKDDWNKVSEHVGSRTQDECILHFLRNPVMSTVAFLASVVDPRVASAAAEEFSKMLSTAAAAA-------LAAAAVKAKHLAAVEERKIKSLVALLVETQMKKLEIKLRHFEELETIM------------DREREALEYQRQQLLAD-
7	6cw2C	0.17	0.08	2.70	1.10	SPARKS-K		VCSADCTNRVRVSCAICPEYDLCVPCFSQGSYTTNSYPILCPDWGADEELQLIKGAQTLGGNWQDIADHIGSRGKEEVKEHYLKYYLESKYYPIPDIT------------------------------------------------------------------------------------------------------------
8	5cwmA	0.23	0.11	3.49	0.60	CNFpred		-----------------------------------------------DPEVALRAVELVVRVAELLLRIAKESGSEEALERALRVAEEA------------------------ARLAKRVLELAEKQDPEVARRAVELVAELLERIARESGSEEAKERAERVREEAREL-------------------------------------
9	1h54B	0.06	0.05	2.29	0.83	DEthreader		PKRLQETSLGGMINFIKDAD-VMNEEANEKYGGATYDTPMVTGNVLTEISRFWADRVHFSMIHG-----------N--NN-DTNMLAQWTLKKWQDIDRM-YL---PYDKDLN---IF-VQHDGFLKLPYIKQGDVLQGIWDFI--D-DYTPEQKKANFDFYEPLT----VHE-SPAIHSVLAADLHEAVYSRARLDLNNDTTDGL
10	5mpbZ	0.07	0.07	2.97	0.68	MapAlign		TKGDGMTSAVASIGSIYQWNLDGLQQLDKYLYVDEPEVKLLGIGISASGVALLLLQDYVTNISSAAILGLGIATAAMASLALAHVFVGTCNGYMGQGEQVDDVLETISAIEHPMTSAIEVLVGSCAYTGDVLLIQDLLHRLTPKNVKKKGKSSDKDATTDGKNDDEEEEAGIVDELAYAVLGIALIALGEDIGKEMSLRHFGHLMH


(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	0.5509


(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 AttentionPotential, 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	7dxjA	0.53	5.17	0.059	0.850
2	6xuxA	0.53	5.47	0.061	0.913
3	1dl2A	0.53	5.28	0.079	0.859
4	4c1oA	0.52	5.84	0.084	0.927
5	5fjsA	0.52	5.79	0.059	0.913
6	1e1cA1	0.43	5.17	0.058	0.694
7	1hcuB	0.39	5.42	0.052	0.641
8	4m1rA	0.35	6.12	0.057	0.646
9	1nxcA2	0.34	5.58	0.056	0.578
10	2ri8A2	0.33	5.41	0.027	0.544



(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:1901363	0.63	heterocyclic compound binding
GO:0097159	0.63	organic cyclic compound binding
GO:0003713	0.59	transcription coactivator activity
GO:0044877	0.58	macromolecular complex binding
GO:0003682	0.57	chromatin binding
GO:0003676	0.55	nucleic acid binding
GO:0003677	0.50	DNA binding






(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:0065007	0.86	biological regulation
GO:0050789	0.86	regulation of biological process
GO:0009987	0.84	cellular process
GO:0044699	0.77	single-organism process
GO:0050794	0.76	regulation of cellular process
GO:0060255	0.74	regulation of macromolecule metabolic process
GO:0031323	0.74	regulation of cellular metabolic process
GO:2000112	0.73	regulation of cellular macromolecule biosynthetic process
GO:0048518	0.73	positive regulation of biological process
GO:0019219	0.73	regulation of nucleobase-containing compound metabolic process
GO:0010468	0.73	regulation of gene expression
GO:0006355	0.72	regulation of transcription, DNA-templated
GO:0016043	0.70	cellular component organization
GO:0006325	0.68	chromatin organization
GO:0006357	0.63	regulation of transcription from RNA polymerase II promoter
GO:0006338	0.63	chromatin remodeling
GO:0048522	0.62	positive regulation of cellular process
GO:0009893	0.62	positive regulation of metabolic process
GO:0031325	0.61	positive regulation of cellular metabolic process
GO:0010604	0.61	positive regulation of macromolecule metabolic process
GO:0048519	0.55	negative regulation of biological process
GO:0044767	0.53	single-organism developmental process
GO:0044763	0.51	single-organism cellular 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:0044424	1.00	intracellular part
GO:0044446	0.90	intracellular organelle part
GO:0044428	0.89	nuclear part
GO:0032991	0.80	macromolecular complex
GO:0043234	0.78	protein complex
GO:0070603	0.70	SWI/SNF superfamily-type complex
GO:0043229	0.69	intracellular organelle
GO:0090544	0.68	BAF-type complex
GO:0043227	0.66	membrane-bounded organelle
GO:0043231	0.65	intracellular membrane-bounded organelle
GO:0005634	0.63	nucleus
GO:0005654	0.50	nucleoplasm






(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	0.060	2gtqA	0.456	6.07	0.076	0.859	3.4.11.2	NA
2	0.060	1fa2A	0.475	5.92	0.036	0.830	3.2.1.2	NA
3	0.060	2vn7A	0.468	5.58	0.043	0.791	3.2.1.3	NA
4	0.060	1veoA	0.462	6.16	0.087	0.893	3.2.1.2	NA
5	0.060	1hp4A	0.445	5.87	0.075	0.816	3.2.1.52	88



(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:

No Binding sites was predicted

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.