D-I-TASSER Q9NRD0

D-I-TASSER results for Q9NRD0

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

Summary of the Protein

Uniprot ID: Q9NRD0
Protein Name: F-box only protein 8
Gene Name: FBXO8

Input Sequence in FASTA format

>Q9NRD0 (319 residues)
MGQGLWRVVRNQQLQQEGYSEQGYLTREQSRRMAASNISNTNHRKQVQGGIDIYHLLKAR
KSKEQEGFINLEMLPPELSFTILSYLNATDLCLASCVWQDLANDELLWQGLCKSTWGHCS
IYNKNPPLGFSFRKLYMQLDEGSLTFNANPDEGVNYFMSKGILDDSPKEIAKFIFCTRTL
NWKKLRIYLDERRDVLDDLVTLHNFRNQFLPNALREFFRHIHAPEERGEYLETLITKFSH
RFCACNPDLMRELGLSPDAVYVLCYSLILLSIDLTSPHVKNKMSKREFIRNTRRAAQNIS
EDFVGHLYDNIYLIGHVAA

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	Q9NRD0-D1	1-86	86		MGQGLWRVVRNQQLQQEGYSEQGYLTREQSRRMAASNISNTNHRKQVQGGIDIYHLLKARKSKEQEGFINLEMLPPELSFTILSYL
2	Q9NRD0-D2	87-163	77		NATDLCLASCVWQDLANDELLWQGLCKSTWGHCSIYNKNPPLGFSFRKLYMQLDEGSLTFNANPDEGVNYFMSKGIL
3	Q9NRD0-D3	164-319	156		DDSPKEIAKFIFCTRTLNWKKLRIYLDERRDVLDDLVTLHNFRNQFLPNALREFFRHIHAPEERGEYLETLITKFSHRFCACNPDLMRELGLSPDAVYVLCYSLILLSIDLTSPHVKNKMSKREFIRNTRRAAQNISEDFVGHLYDNIYLIGHVAA

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.59

(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	1ku1A	0.55	2.33	0.237	0.602	model1_1ku1A.pdb.gz
2	6bbpA	0.55	1.88	0.269	0.580	model1_6bbpA.pdb.gz
3	4c0aA	0.54	2.25	0.310	0.586	model1_4c0aA.pdb.gz
4	2r09A	0.53	2.37	0.280	0.574	model1_2r09A.pdb.gz
5	4oiyA	0.53	1.67	0.319	0.552	model1_4oiyA.pdb.gz
6	1xszA	0.52	2.65	0.269	0.583	model1_1xszA.pdb.gz
7	3s4wB	0.51	6.01	0.057	0.809	model1_3s4wB.pdb.gz
8	3l8nA	0.50	1.73	0.293	0.523	model1_3l8nA.pdb.gz
9	1bc9A	0.48	3.24	0.236	0.571	model1_1bc9A.pdb.gz
10	3gg8C	0.31	6.63	0.083	0.545	model1_3gg8C.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:0098772	0.92	molecular function regulator
GO:0005086	0.91	ARF guanyl-nucleotide exchange factor activity

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:0006810	0.70	transport
GO:0016192	0.63	vesicle-mediated transport
GO:0009987	0.61	cellular process
GO:0044699	0.51	single-organism process
GO:0065007	0.50	biological regulation

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	0.99	cell part
GO:0044424	0.98	intracellular part
GO:0044444	0.91	cytoplasmic part
GO:0044446	0.84	intracellular organelle part
GO:0044431	0.78	Golgi apparatus part
GO:0031984	0.73	organelle subcompartment
GO:0098791	0.72	Golgi subcompartment
GO:0005802	0.71	trans-Golgi network

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	3fvyA	0.412	6.68	0.065	0.721	3.4.14.4	NA
2	0.060	2qtcB	0.408	6.69	0.064	0.705	1.2.4.1	228
3	0.060	2gtqA	0.430	6.70	0.064	0.746	3.4.11.2	NA
4	0.060	1e1yA	0.409	6.59	0.045	0.693	2.4.1.1	NA
5	0.060	2o1xB	0.417	6.48	0.045	0.715	2.2.1.7	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	3t8vA	0.463	6.02	0.043	0.740	0.12	BTJ	complex1.pdb.gz	49,56,93
2	0.01	3q7jA	0.431	6.72	0.057	0.749	0.15	FBO	complex2.pdb.gz	182,183,185,190,226,230,269
3	0.01	3mdjB	0.380	6.35	0.014	0.636	0.14	BES	complex3.pdb.gz	147,182,183,184,185,190,232
4	0.01	2zxgA	0.458	6.29	0.065	0.768	0.14	S23	complex4.pdb.gz	182,185,230,231
5	0.01	3mdjA	0.452	6.44	0.050	0.765	0.14	BES	complex5.pdb.gz	185,190,229
6	0.01	3ebhA	0.448	6.20	0.051	0.734	0.14	BES	complex6.pdb.gz	182,185,229,230
7	0.01	3q43A	0.463	6.03	0.043	0.740	0.17	D66	complex7.pdb.gz	49,50,53,54,57,71
8	0.01	3b34A	0.455	6.03	0.046	0.721	0.16	PHE	complex8.pdb.gz	215,216,219
9	0.01	3q44A	0.429	6.66	0.075	0.746	0.12	D50	complex9.pdb.gz	167,196,197,229,232,236,237,240

	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.