D-I-TASSER Q86XR2

D-I-TASSER results for Q86XR2

[Click result.zip to download all results on this page]

Summary of the Protein

Uniprot ID: Q86XR2
Protein Name: Protein Niban 3
Gene Name: NIBAN3

Input Sequence in FASTA format

>Q86XR2 (697 residues)
MGPDRKEVPLSRGTQAVVVGKGRGAPGDDSSMGGRPSSPLDKQQRQHLRGQVDTLLRNFL
PCYRGQLAASVLRQISRELGPQEPTGSQLLRSKKLPRVREHRGPLTQLRGHPPRWQPIFC
VLRGDGRLEWFSHKEEYENGGHCLGSTALTGYTLLTSQREYLRLLDALCPESLGDHTQEE
PDSLLEVPVSFPLFLQHPFRRHLCFSAATREAQHAWRLALQGGIRLQGIVLQRSQAPAAR
AFLDAVRLYRQHQGHFGDDDVTLGSDAEVLTAVLMREQLPALRAQTLPGLRGAGRARAWA
WTELLDAVHAAVLAGASAGLCAFQPEKDELLASLEKTIRPDVDQLLRQRARVAGRLRTDI
RGPLESCLRREVDPQLPRVVQTLLRTVEASLEAVRTLLAQGMDRLSHRLRQSPSGTRLRR
EVYSFGEMPWDLALMQTCYREAERSRGRLGQLAAPFGFLGMQSLVFGAQDLAQQLMADAV
ATFLQLADQCLTTALNCDQAAQRLERVRGRVLKKFKSDSGLAQRRFIRGWGLCIFLPFVL
SQLEPGCKKELPEFEGDVLAVGSQALTTEGIYEDVIRGCLLQRIDQELKKTLGANDVSCT
LDGCLEVPWEQEGAAPNLNLVSSFLAGRQAFTDFLCLPAKSSANWILAASLLSCSCFRSG
FHRDSRVFLVQLAEGLSHSLETVSSHSVWSFRPTPRQ

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

Contact Map

Distance Map

D-I-TASSER simulation is guided by the consensus contact map (left figure) and distance map (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.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	Q86XR2-D1	1-84,232-353	206		MGPDRKEVPLSRGTQAVVVGKGRGAPGDDSSMGGRPSSPLDKQQRQHLRGQVDTLLRNFLPCYRGQLAASVLRQISRELGPQEPQRSQAPAARAFLDAVRLYRQHQGHFGDDDVTLGSDAEVLTAVLMREQLPALRAQTLPGLRGAGRARAWAWTELLDAVHAAVLAGASAGLCAFQPEKDELLASLEKTIRPDVDQLLRQRARVA
2	Q86XR2-D2	85-231	147		TGSQLLRSKKLPRVREHRGPLTQLRGHPPRWQPIFCVLRGDGRLEWFSHKEEYENGGHCLGSTALTGYTLLTSQREYLRLLDALCPESLGDHTQEEPDSLLEVPVSFPLFLQHPFRRHLCFSAATREAQHAWRLALQGGIRLQGIVL
3	Q86XR2-D3	354-618	265		GRLRTDIRGPLESCLRREVDPQLPRVVQTLLRTVEASLEAVRTLLAQGMDRLSHRLRQSPSGTRLRREVYSFGEMPWDLALMQTCYREAERSRGRLGQLAAPFGFLGMQSLVFGAQDLAQQLMADAVATFLQLADQCLTTALNCDQAAQRLERVRGRVLKKFKSDSGLAQRRFIRGWGLCIFLPFVLSQLEPGCKKELPEFEGDVLAVGSQALTTEGIYEDVIRGCLLQRIDQELKKTLGANDVSCTLDGCLEVPWEQEGAAPNL
4	Q86XR2-D4	619-697	79		NLVSSFLAGRQAFTDFLCLPAKSSANWILAASLLSCSCFRSGFHRDSRVFLVQLAEGLSHSLETVSSHSVWSFRPTPRQ

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.48

(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.	Download Alignment
1	7ctpA	0.55	4.07	0.215	0.644	model1_7ctpA.pdb.gz
2	3btaA	0.38	7.78	0.041	0.581	model1_3btaA.pdb.gz
3	1f31A	0.36	7.69	0.037	0.548	model1_1f31A.pdb.gz
4	5a22A	0.36	8.19	0.038	0.580	model1_5a22A.pdb.gz
5	6v85A	0.35	8.21	0.037	0.559	model1_6v85A.pdb.gz
6	6uebA	0.35	8.45	0.029	0.571	model1_6uebA.pdb.gz
7	6vr4A	0.34	7.87	0.048	0.518	model1_6vr4A.pdb.gz
8	5n0bA	0.34	8.16	0.029	0.542	model1_5n0bA.pdb.gz
9	4zktB	0.33	8.40	0.030	0.538	model1_4zktB.pdb.gz
10	6riwA	0.33	8.50	0.050	0.549	model1_6riwA.pdb.gz

(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:0050839	0.52	cell adhesion molecule binding

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(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:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0065007	0.98	biological regulation
GO:0050789	0.98	regulation of biological process
GO:0048519	0.97	negative regulation of biological process
GO:0050794	0.96	regulation of cellular process
GO:0048523	0.95	negative regulation of cellular process
GO:0009987	0.82	cellular process
GO:0044699	0.57	single-organism process
GO:0050896	0.55	response to stimulus
GO:0008152	0.53	metabolic process
GO:0048518	0.52	positive regulation of biological process
GO:0019222	0.52	regulation of metabolic process
GO:0048522	0.51	positive regulation of cellular process
GO:0031323	0.51	regulation of cellular metabolic process
GO:0006950	0.51	response to stress
GO:0080090	0.50	regulation of primary metabolic process
GO:0071704	0.50	organic substance metabolic process
GO:0051716	0.50	cellular response to stimulus
GO:0031325	0.50	positive regulation of cellular metabolic process
GO:0019220	0.50	regulation of phosphate metabolic process
GO:0010557	0.50	positive regulation of macromolecule biosynthetic process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(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:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044424	1.00	intracellular part
GO:0016020	0.91	membrane
GO:0005576	0.89	extracellular region
GO:0005737	0.82	cytoplasm
GO:0043226	0.81	organelle
GO:0043227	0.80	membrane-bounded organelle
GO:0005886	0.77	plasma membrane
GO:0043229	0.62	intracellular organelle
GO:0043231	0.61	intracellular membrane-bounded organelle
GO:0044444	0.58	cytoplasmic part
GO:0005634	0.57	nucleus
GO:0044446	0.54	intracellular organelle part
GO:0044421	0.53	extracellular region part
GO:0070062	0.50	extracellular exosome

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(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:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

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	2ipyA	0.274	7.75	0.040	0.422	4.2.1.3	NA
2	0.060	2ow6A	0.285	8.88	0.040	0.499	3.2.1.114	NA
3	0.060	2w00B	0.290	8.01	0.048	0.466	3.1.21.3	NA
4	0.060	3kx2B	0.292	8.02	0.037	0.459	3.6.4.13	217,221
5	0.060	2e1qA	0.327	8.31	0.055	0.528	1.17.3.2 1.17.1.4	NA

	Click on the radio buttons to visualize predicted active site residues.
(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	Download Complex	Predicted binding site residues
1	0.01	2ckjB	0.269	8.67	0.045	0.458	0.58	FES	complex1.pdb.gz	103,104,117,118,120,134
2	0.01	2ckjC	0.311	8.41	0.037	0.509	0.53	FES	complex2.pdb.gz	123,125,126,129,146
3	0.01	1fo4A	0.331	8.32	0.054	0.538	0.52	FES	complex3.pdb.gz	126,128,220
4	0.01	2ckjC	0.311	8.41	0.037	0.509	0.65	FES	complex4.pdb.gz	131,132,133,136,141,142,143,144
5	0.01	2ckjD	0.297	8.82	0.040	0.506	0.56	FES	complex5.pdb.gz	127,128,129,130,144,145,146,147

	Click on the radio buttons to visualize predicted binding site and residues.
(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.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.