D-I-TASSER O00519

D-I-TASSER results for O00519

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

Summary of the Protein

Uniprot ID: O00519
Protein Name: Fatty-acid amide hydrolase 1
Gene Name: FAAH

Input Sequence in FASTA format

>O00519 (579 residues)
MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQ
RFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLAD
CETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAV
PFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGG
SIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCE
DMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTL
VPFLPSNIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAF
LVKPLLPRLSAFLSNMKSRSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALD
LNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMK
KSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS

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	O00519-D1	1-234	234		MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQRFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLADCETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAVPFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGL
2	O00519-D2	235-366,440-579	272		GTDIGGSIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCEDMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTLVPFLPSSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALDLNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMKKSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS
3	O00519-D3	367-439	73		NIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAFLVKPLLPRLSAFLSNMKSR

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.56

(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	2wj2A	0.87	2.25	0.809	0.905	model1_2wj2A.pdb.gz
2	3ip4A	0.70	2.95	0.209	0.758	model1_3ip4A.pdb.gz
3	3h0lA	0.70	2.85	0.217	0.755	model1_3h0lA.pdb.gz
4	4wj3A	0.70	2.81	0.226	0.753	model1_4wj3A.pdb.gz
5	3a2pA	0.70	2.76	0.230	0.753	model1_3a2pA.pdb.gz
6	3kfuE	0.69	2.89	0.256	0.744	model1_3kfuE.pdb.gz
7	6c62A	0.69	2.79	0.271	0.739	model1_6c62A.pdb.gz
8	5ewqA	0.69	3.35	0.183	0.763	model1_5ewqA.pdb.gz
9	1m21A	0.69	2.97	0.203	0.746	model1_1m21A.pdb.gz
10	6dhvA	0.68	3.72	0.198	0.765	model1_6dhvA.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	0.97	catalytic activity
GO:0016787	0.92	hydrolase activity
GO:0016810	0.91	hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds
GO:0016811	0.90	hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in linear amides
GO:0017064	0.50	fatty acid amide hydrolase 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:0009987	0.97	cellular process
GO:0008152	0.95	metabolic process
GO:0044237	0.94	cellular metabolic process
GO:0044699	0.93	single-organism process
GO:0071704	0.92	organic substance metabolic process
GO:0044763	0.91	single-organism cellular process
GO:0044710	0.89	single-organism metabolic process
GO:0044281	0.87	small molecule metabolic process
GO:0044238	0.81	primary metabolic process
GO:0006082	0.80	organic acid metabolic process
GO:0019752	0.77	carboxylic acid metabolic process
GO:0009056	0.71	catabolic process
GO:0044248	0.70	cellular catabolic process
GO:1901575	0.65	organic substance catabolic process
GO:0006629	0.64	lipid metabolic process
GO:0044255	0.63	cellular lipid metabolic process
GO:0032787	0.63	monocarboxylic acid metabolic process
GO:0044282	0.61	small molecule catabolic process
GO:0006631	0.61	fatty acid metabolic process
GO:0016042	0.59	lipid catabolic process
GO:0009062	0.58	fatty acid catabolic 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	0.91	cell part
GO:0044424	0.83	intracellular part
GO:0044444	0.70	cytoplasmic part
GO:0016020	0.69	membrane
GO:0044422	0.67	organelle part
GO:0031090	0.55	organelle membrane
GO:0043226	0.51	organelle

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	0.209	2wj2A	0.871	2.25	0.809	0.905	3.5.1.99	136
2	0.140	2df4A	0.702	2.89	0.210	0.756	6.3.5.-	NA
3	0.139	3h0lA	0.701	2.85	0.217	0.755	6.3.5.-	136
4	0.060	3a1kA	0.638	3.05	0.207	0.694	3.5.1.4	131,132
5	0.060	2gi3A	0.692	2.59	0.188	0.743	6.3.5.-	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	0.67	3qk5B	0.871	2.33	0.800	0.907	0.12	QK5	complex1.pdb.gz	179,180,290
2	0.61	1mt5B	0.855	2.24	0.799	0.889	0.13	MAY	complex2.pdb.gz	77,78,79,225
3	0.27	3h0mG	0.701	2.86	0.217	0.755	0.16	GLN	complex3.pdb.gz	79,80,96,97
4	0.14	3h0rA	0.702	2.84	0.219	0.755	0.15	ASN	complex4.pdb.gz	80,81,286
5	0.13	3h0lA	0.701	2.85	0.217	0.755	0.25	ASN	complex5.pdb.gz	79,80,292
6	0.10	2dqnA	0.702	2.97	0.208	0.758	0.21	ASN	complex6.pdb.gz	82,83,288
7	0.03	1ocmA	0.650	2.70	0.223	0.698	0.24	POP	complex7.pdb.gz	89,134,135,136
8	0.03	1m21A	0.685	2.97	0.203	0.746	0.11	III	complex8.pdb.gz	76,77,78
9	0.01	1ce8A	0.345	7.92	0.041	0.580	0.17	IMP	complex9.pdb.gz	92,177,178
10	0.01	1ofeA	0.366	8.09	0.039	0.611	0.23	ONL	complex10.pdb.gz	92,93,137,138,178

	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.