D-I-TASSER Q15025

D-I-TASSER results for Q15025

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

Summary of the Protein

Uniprot ID: Q15025
Protein Name: TNFAIP3-interacting protein 1
Gene Name: TNIP1

Input Sequence in FASTA format

>Q15025 (636 residues)
MEGRGPYRIYDPGGSVPSGEASAAFERLVKENSRLKEKMQGIKMLGELLEESQMEATRLR
QKAEELVKDNELLPPPSPSLGSFDPLAELTGKDSNVTASPTAPACPSDKPAPVQKPPSSG
TSSEFEVVTPEEQNSPESSSHANAMALGPLPREDGNLMLHLQRLETTLSVCAEEPDHGQL
FTHLGRMALEFNRLASKVHKNEQRTSILQTLCEQLRKENEALKAKLDKGLEQRDQAAERL
REENLELKKLLMSNGNKEGASGRPGSPKMEGTGKKAVAGQQQASVTAGKVPEVVALGAAE
KKVKMLEQQRSELLEVNKQWDQHFRSMKQQYEQKITELRQKLADLQKQVTDLEAEREQKQ
RDFDRKLLLAKSKIEMEETDKEQLTAEAKELRQKVKYLQDQLSPLTRQREYQEKEIQRLN
KALEEALSIQTPPSSPPTAFGSPEGAGALLRKQELVTQNELLKQQVKIFEEDFQRERSDR
ERMNEEKEELKKQVEKLQAQVTLSNAQLKAFKDEEKAREALRQQKRKAKASGERYHVEPH
PEHLCGAYPYAYPPMPAMVPHHGFEDWSQIRYPPPPMAMEHPPPLPNSRLFHLPEYTWRL
PCGGVRNPNQSSQVMDPPTARPTEPESPKNDREGPQ

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 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.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	Q15025-D1	1-636	636		MEGRGPYRIYDPGGSVPSGEASAAFERLVKENSRLKEKMQGIKMLGELLEESQMEATRLRQKAEELVKDNELLPPPSPSLGSFDPLAELTGKDSNVTASPTAPACPSDKPAPVQKPPSSGTSSEFEVVTPEEQNSPESSSHANAMALGPLPREDGNLMLHLQRLETTLSVCAEEPDHGQLFTHLGRMALEFNRLASKVHKNEQRTSILQTLCEQLRKENEALKAKLDKGLEQRDQAAERLREENLELKKLLMSNGNKEGASGRPGSPKMEGTGKKAVAGQQQASVTAGKVPEVVALGAAEKKVKMLEQQRSELLEVNKQWDQHFRSMKQQYEQKITELRQKLADLQKQVTDLEAEREQKQRDFDRKLLLAKSKIEMEETDKEQLTAEAKELRQKVKYLQDQLSPLTRQREYQEKEIQRLNKALEEALSIQTPPSSPPTAFGSPEGAGALLRKQELVTQNELLKQQVKIFEEDFQRERSDRERMNEEKEELKKQVEKLQAQVTLSNAQLKAFKDEEKAREALRQQKRKAKASGERYHVEPHPEHLCGAYPYAYPPMPAMVPHHGFEDWSQIRYPPPPMAMEHPPPLPNSRLFHLPEYTWRLPCGGVRNPNQSSQVMDPPTARPTEPESPKNDREGPQ

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.3981

(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.	Download Alignment
1	7kogB	0.59	7.71	0.071	0.931	model1_7kogB.pdb.gz
2	3hr2B	0.32	6.50	0.063	0.451	model1_3hr2B.pdb.gz
3	3hr2A	0.31	6.46	0.047	0.434	model1_3hr2A.pdb.gz
4	2tmaA	0.29	6.05	0.079	0.398	model1_2tmaA.pdb.gz
5	6yvuB	0.28	5.99	0.064	0.381	model1_6yvuB.pdb.gz
6	6f1tX	0.27	5.61	0.050	0.347	model1_6f1tX.pdb.gz
7	7jtkE	0.26	4.93	0.056	0.329	model1_7jtkE.pdb.gz
8	6jlbA	0.26	4.20	0.127	0.310	model1_6jlbA.pdb.gz
9	6z9lA	0.26	6.18	0.027	0.355	model1_6z9lA.pdb.gz
10	1sjjA	0.26	5.76	0.037	0.346	model1_1sjjA.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:0003824	0.69	catalytic activity
GO:0019900	0.65	kinase binding
GO:0016787	0.65	hydrolase activity
GO:0019901	0.64	protein kinase binding
GO:0070011	0.61	peptidase activity, acting on L-amino acid peptides
GO:0051019	0.60	mitogen-activated protein kinase binding
GO:0004843	0.60	thiol-dependent ubiquitin-specific protease activity
GO:0031593	0.53	polyubiquitin 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	0.96	biological regulation
GO:0050789	0.96	regulation of biological process
GO:0050794	0.95	regulation of cellular process
GO:0009987	0.93	cellular process
GO:0048518	0.84	positive regulation of biological process
GO:0007165	0.84	signal transduction
GO:0048584	0.79	positive regulation of response to stimulus
GO:0048519	0.79	negative regulation of biological process
GO:0023051	0.79	regulation of signaling
GO:0010646	0.79	regulation of cell communication
GO:0048523	0.78	negative regulation of cellular process
GO:0043122	0.78	regulation of I-kappaB kinase/NF-kappaB signaling
GO:0080090	0.75	regulation of primary metabolic process
GO:0060255	0.75	regulation of macromolecule metabolic process
GO:0031323	0.75	regulation of cellular metabolic process
GO:0002682	0.75	regulation of immune system process
GO:0002376	0.75	immune system process
GO:0002224	0.74	toll-like receptor signaling pathway
GO:2000112	0.72	regulation of cellular macromolecule biosynthetic process
GO:0019219	0.72	regulation of nucleobase-containing compound metabolic process
GO:0008152	0.71	metabolic process
GO:0071704	0.70	organic substance metabolic process
GO:0044699	0.70	single-organism process
GO:0043124	0.70	negative regulation of I-kappaB kinase/NF-kappaB signaling
GO:0048522	0.69	positive regulation of cellular process
GO:0044237	0.69	cellular metabolic process
GO:0044260	0.68	cellular macromolecule metabolic process
GO:0031325	0.62	positive regulation of cellular metabolic process
GO:0010604	0.62	positive regulation of macromolecule metabolic process
GO:0031324	0.60	negative regulation of cellular metabolic process
GO:1901576	0.59	organic substance biosynthetic process
GO:0065008	0.59	regulation of biological quality
GO:0045893	0.59	positive regulation of transcription, DNA-templated
GO:0032268	0.59	regulation of cellular protein metabolic process
GO:0010605	0.59	negative regulation of macromolecule metabolic process
GO:0045944	0.58	positive regulation of transcription from RNA polymerase II promoter
GO:0034645	0.58	cellular macromolecule biosynthetic process
GO:0031399	0.58	regulation of protein modification process
GO:0044419	0.56	interspecies interaction between organisms
GO:0001932	0.56	regulation of protein phosphorylation
GO:0085032	0.55	modulation by symbiont of host I-kappaB kinase/NF-kappaB cascade
GO:0070373	0.55	negative regulation of ERK1 and ERK2 cascade
GO:0050729	0.55	positive regulation of inflammatory response
GO:0009101	0.55	glycoprotein biosynthetic process
GO:0007159	0.55	leukocyte cell-cell adhesion
GO:0002755	0.55	MyD88-dependent toll-like receptor signaling pathway
GO:0050896	0.53	response to stimulus
GO:0044238	0.50	primary metabolic 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:0044464	1.00	cell part
GO:0044424	0.98	intracellular part
GO:0044446	0.92	intracellular organelle part
GO:0044428	0.84	nuclear part
GO:0005737	0.84	cytoplasm
GO:0005654	0.79	nucleoplasm

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	2iw5A	0.119	6.21	0.017	0.159	1.-.-.-	NA
2	0.060	3c8xA	0.035	5.10	0.060	0.044	2.7.10.1	NA
3	0.060	2uv8G	0.093	6.75	0.007	0.134	2.3.1.86	NA
4	0.060	1kv3A	0.084	6.40	0.035	0.118	2.3.2.13	NA
5	0.060	2dp5A	0.159	6.55	0.060	0.228	3.2.1.35	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:

No Binding sites was predicted

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues

	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, 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.