D-I-TASSER results for Q9Y230-D1

Input Sequence in FASTA format

>Q9Y230 (249 residues)
MATVTATTKVPEIRDVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVL
EMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALT
QAFRRSIGVSLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIP
GVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDR
LLIVSTTPY

Predicted Secondary Structure

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Sequence
MATVTATTKVPEIRDVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVSLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
Prediction
CCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCSCCCHHHCCCHHHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCCCSSSHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCSSSSSCCCCCCCCCHHHCCCCCCCCHHHHHHHHHHHCHHCHHCCCCCCCCSSSSSSCCCCCCHHHHHHHHHHHCCCCCCSSSSSCCCCCSSSCCCCCCCCCCCCCHHHHHSSSSSCCCC
Confidence
998776512445314664212234344226666777633325211337289999999999999957756838999689977354214345677678999867878667676444225777666315899778776312589872221268864025999998754001001015433243489983600089999999973314798866998327863375375444788999248743045635579

H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240
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Sequence
MATVTATTKVPEIRDVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVSLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
Prediction
754444534053147345453323132033131444040343053112152034103301411455331220000224423222211333051222735245354240462634543420431465320201001001035332343346635403430253035204424543525221100000101000440031003316452310010014443441443535313501030021013042458

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                 220                 240                    |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |
							SS	CCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCSCCCHHHCCCHHHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCCCSSSHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCSSSSSCCCCCCCCCHHHCCCCCCCCHHHHHHHHHHHCHHCHHCCCCCCCCSSSSSSCCCCCCHHHHHHHHHHHCCCCCCSSSSSCCCCCSSSCCCCCCCCCCCCCHHHHHSSSSSCCCC
							Seq	MATVTATTKVPEIRDVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVSLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
1	6etxB3	1.00	0.94	26.32	1.54	SPARKS-K		--------------DVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVRLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
2	6etxB3	1.00	0.94	26.43	1.68	MUSTER		--------------DVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVSLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
3	6etxB3	1.00	0.94	26.43	3.11	FFAS-3D		--------------DVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVSLHEIDVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
4	2xszD	0.94	0.82	22.99	1.63	CNFpred		----------------------GAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVRI--------HTVSLHEIDVI---EIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY
5	1r6bX	0.18	0.14	4.59	1.00	DEthreader		KAVNVADIESVVARIARIPE-KSVSQSDRD-TLKNLGDRLKM--LVFGQDKAIEALTEAIKMARAGGEHKPGSFLFAGPGVGKTEVTVQLSKALG---------------------------I--ELLR-F-DM-S-EYMERHTV-LIGAP---P--GYVGFDQGGLLTDAV---IKHPHAVLLLDEIEKAHPDVFNILLQVMNTLAFVVLVMTTNAGV--M----EEIKKIFTPEFRRLDNIIWFDHL
6	4wvyB3	0.72	0.65	18.35	1.32	SPARKS-K		--------------------------HIRGLGVDATLEPRPSSQGLVGQEKARKAAAVVLEMIKQGKIAGRAVLIAGPPSTGKTAIAMGMAQSLGQDVPFTTLAASEIFSLEMSKTEALTQAFRKSIGVRIVHTVSLHEIDVINSALFSGDTGEIRSEIRDQINTKVAEWKEEGKAEIVPGVLFIDEVHMLDIECFSYINRALESDLAPIVIMASNRGVSRIRGTDYKSPHGLPLDFLDRVVIINTHPY
7	2c9oA2	0.40	0.30	8.89	0.66	MapAlign		----------------------------HVKGLDESGLAKQAASGLVGQENAREACGVIVELIKSKKMAGRAVLLAGPPGTGKTALALAIAQEL-----------------------------GSKVPFCPMVGSVYMENFRRAIGLRIKIQDVTLHDLDVEINKVVNKYIDQGIAELVPGVLFVDEVHMLDIECFTYLHRALESIAPIVIFASNRGNCVIRGTEDITSPHGIPLDLLVMIIRT-M---
8	4wvyA2	0.47	0.45	13.11	0.56	CEthreader		---------ISEVRGNTRDHRTAAHTHIKGLGLNSSGIAEKQAAGFVGQCAAREACGVVVDLIKAHKMAGRGVLLAGGPGTGKTALALAISQELGTKIPFCPITGSEIYSTEVKKTEVLMENFRRAIGLRVREIVQDVTLHDLDVANARPIMTEITDKLRMEINKVVQKYINQGVAELIPGVLFIDEAHMLDIECFTYLNKALESPIAIVVLASNRGIATIRGADDLKAAHGIPPDFLQRLLIIPTHPY
9	4wvyB3	0.79	0.71	20.09	1.56	MUSTER		--------------------------HIRGLGVDATLEPRPSSQGLVGQEKARKAAAVVLEMIKQGKIAGRAVLIAGPPSTGKTAIAMGMAQSLGQDVPFTTLAASEIFSLEMSKTEALTQAFRKSIGVSLHEIDVINSRTQGFLALFSGDTGEIRSEIRDQINTKVAEWKEEGKAEIVPGVLFIDEVHMLDIECFSYINRALESDLAPIVIMASNRGVSRIRGTDYKSPHGLPLDFLDRVVIINTHPY
10	6etxB3	0.98	0.92	25.88	0.95	HHsearch		--------------DVTRIERIGAHSHIRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVRIKEEVVINSRTQGFLALFSGDTGEIKSEVREQINAKVAEWREEGKAEIIPGVLFIDEVHMLDIESFSFLNRALESDMAPVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLIVSTTPY


(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	0.6178


(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	6etxB	0.91	0.92	0.983	0.932
2	6gejU	0.91	1.17	0.738	0.936
3	6gejT	0.86	1.89	0.519	0.916
4	4wvyA	0.79	3.25	0.481	0.960
5	2xszD	0.74	2.26	0.932	0.827
6	2c9oA	0.73	2.95	0.538	0.851
7	4wvyB3	0.73	3.05	0.719	0.872
8	5mrcWW	0.58	4.99	0.095	0.827
9	5aj3g	0.57	4.93	0.094	0.815
10	2r65A	0.52	3.06	0.203	0.610



(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:0016887	0.99	ATPase activity
GO:0008094	0.98	DNA-dependent ATPase activity
GO:0004003	0.96	ATP-dependent DNA helicase activity
GO:1901363	0.77	heterocyclic compound binding
GO:0097159	0.77	organic cyclic compound binding
GO:0005524	0.75	ATP binding
GO:0043141	0.70	ATP-dependent 5'-3' DNA helicase activity
GO:0003677	0.64	DNA binding
GO:0043531	0.62	ADP binding
GO:0042802	0.62	identical protein binding
GO:0031490	0.62	chromatin DNA binding
GO:0000980	0.62	RNA polymerase II distal enhancer sequence-specific DNA binding
GO:0000979	0.62	RNA polymerase II core promoter sequence-specific DNA binding
GO:0051117	0.61	ATPase binding
GO:0051082	0.61	unfolded protein binding
GO:0042803	0.61	protein homodimerization activity
GO:0001094	0.61	TFIID-class transcription factor 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:0044238	1.00	primary metabolic process
GO:0044237	1.00	cellular metabolic process
GO:0043170	1.00	macromolecule metabolic process
GO:0006259	0.99	DNA metabolic process
GO:0065007	0.97	biological regulation
GO:0050789	0.97	regulation of biological process
GO:0016573	0.97	histone acetylation
GO:0006281	0.97	DNA repair
GO:0050794	0.96	regulation of cellular process
GO:0006357	0.95	regulation of transcription from RNA polymerase II promoter
GO:0006338	0.92	chromatin remodeling
GO:0034622	0.90	cellular macromolecular complex assembly
GO:0071826	0.89	ribonucleoprotein complex subunit organization
GO:0000492	0.88	box C/D snoRNP assembly
GO:0032508	0.75	DNA duplex unwinding
GO:0016568	0.75	chromatin modification
GO:1904874	0.70	positive regulation of telomerase RNA localization to Cajal body
GO:0043968	0.70	histone H2A acetylation
GO:0043967	0.70	histone H4 acetylation
GO:0040008	0.69	regulation of growth
GO:0006310	0.69	DNA recombination
GO:0048522	0.63	positive regulation of cellular process
GO:0071899	0.62	negative regulation of estrogen receptor binding
GO:0071733	0.62	transcriptional activation by promoter-enhancer looping
GO:0071392	0.62	cellular response to estradiol stimulus
GO:0071169	0.62	establishment of protein localization to chromatin
GO:0035066	0.62	positive regulation of histone acetylation
GO:0034644	0.62	cellular response to UV
GO:0006457	0.61	protein folding






(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	0.99	intracellular organelle part
GO:0043234	0.99	protein complex
GO:0044427	0.98	chromosomal part
GO:0044428	0.93	nuclear part
GO:1902494	0.92	catalytic complex
GO:1990234	0.91	transferase complex
GO:0097346	0.90	INO80-type complex
GO:0044454	0.90	nuclear chromosome part
GO:0035267	0.89	NuA4 histone acetyltransferase complex
GO:0031011	0.89	Ino80 complex
GO:0000812	0.89	Swr1 complex
GO:0097255	0.88	R2TP complex
GO:0043231	0.56	intracellular membrane-bounded organelle
GO:0005634	0.55	nucleus






(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	0.115	2c9oC	0.733	2.95	0.514	0.859	3.6.1.-	NA
2	0.082	2c9oA	0.731	2.95	0.538	0.851	3.6.4.12	NA
3	0.060	3b9pA	0.525	3.06	0.198	0.615	3.6.4.3	49,79,82,84,186,216,248
4	0.060	1uaaA	0.452	4.84	0.102	0.655	3.6.4.12	NA
5	0.060	2qe7D	0.466	3.98	0.104	0.610	3.6.1.34	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	0.94	2xszD	0.762	2.29	0.958	0.859	1.29	ATP	24,25,27,28,45,46,47,80,81,82,83,84,85,186,249
2	0.19	1ofhC	0.529	3.61	0.205	0.659	1.40	PO4	78,79,80,83



(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.