[Back to server]

# D-I-TASSER results for Q7L591-D1

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

Input Sequence in FASTA format

>Q7L591 (201 residues) MTRGARLRSDARAQLNQLSLDGGTGSGQKGKCEEFPSSLSSVSPGLEAAALLLAVTMDPL ETPIKDGILYQQHVKFGKKCWRKVWALLYAGGPSGVARLESWEVRDGGLGAAGDRSAGPG RRGERRVIRLADCVSVLPADGESCPRDTGAFLLTTTERSHLLAAQHRQAWMGPICQLAFP GTGEASSGSTDAQSPKRGLVP

Predicted Secondary Structure

Sequence

20 40 60 80 100 120 140 160 180 200
| | | | | | | | | |
MTRGARLRSDARAQLNQLSLDGGTGSGQKGKCEEFPSSLSSVSPGLEAAALLLAVTMDPLETPIKDGILYQQHVKFGKKCWRKVWALLYAGGPSGVARLESWEVRDGGLGAAGDRSAGPGRRGERRVIRLADCVSVLPADGESCPRDTGAFLLTTTERSHLLAAQHRQAWMGPICQLAFPGTGEASSGSTDAQSPKRGLVP
Prediction
CCCCCCCCCCHHHHHH SCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCCHHHCCSSSSCCCCCCCCCSSSSSSSSSCCCCCCCSSSSSSSCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCCSSSCCCCCCCCCCCCCSSSSSCCSSSSSSCCCHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCC
Confidence 987666785234443102236888777776412377777877865344556541103644100112136631111042220357899956998512001222225777777677665544456641898111407730577788777740899958917999516657999999998558888655676556777667899
H:Helix; S:Strand; C:Coil
Predicted Solvent Accessibility

Sequence | 20 40 60 80 100 120 140 160 180 200 | | | | | | | | | | MTRGARLRSDARAQLNQLSLDGGTGSGQKGKCEEFPSSLSSVSPGLEAAALLLAVTMDPLETPIKDGILYQQHVKFGKKCWRKVWALLYAGGPSGVARLESWEVRDGGLGAAGDRSAGPGRRGERRVIRLADCVSVLPADGESCPRDTGAFLLTTTERSHLLAAQHRQAWMGPICQLAFPGTGEASSGSTDAQSPKRGLVP
Prediction | 746546146614341451415545351563415613542442343253332311132431442035020334345214541441000013634301020221426654444555554455444432003033114023274743456422030205522120106436501430051014456554445665534663538
| Values range from 0 (buried residue) to 8 (highly exposed residue)

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

Contact Map | Distance Map | Hydrogen bond networks

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 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.

Top 10 threading templates used by D-I-TASSER

Rank | PDB hit | ID1 | ID2 | Cov | Norm. Zscore | Downloadalignment |  | 20 40 60 80 100 120 140 160 180 200 | | | | | | | | | |
| SS Seq | CCCCCCCCCCHHHHHH SCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCCHHHCCSSSSCCCCCCCCCSSSSSSSSSCCCCCCCSSSSSSSCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCCSSSCCCCCCCCCCCCCSSSSSCCSSSSSSCCCHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCC MTRGARLRSDARAQLNQLSLDGGTGSGQKGKCEEFPSSLSSVSPGLEAAALLLAVTMDPLETPIKDGILYQQHVKFGKKCWRKVWALLYAGGPSGVARLESWEVRDGGLGAAGDRSAGPGRRGERRVIRLADCVSVLPADGESCPRDTGAFLLTTTERSHLLAAQHRQAWMGPICQLAFPGTGEASSGSTDAQSPKRGLVP
1 | 7ctpA | 0.16 | 0.11 | 3.62 | 0.83 | DEthreader |  | ---------------------HIAE---T--G-KILTEFLFYEDQYG----------PLDERIVFSGNLFQHQE-D-SKKW RNRFSLVPHN-----YGLVLYENKA----AYE-R---Q-V-PPRAV INSAG-YKILTSVDLKC PTQ-FPLILWHYARHYYFCMMEQDKWQAVLQDCIRHN-PT-PLKMQSC---------
2 | 2d9wA | 0.41 | 0.25 | 7.47 | 1.50 | SPARKS-K |  | ---------------------------------------------------GSSGSSGMGDGAVKQGFL YLQQQQTFGKKW RRFGASL YGGSDCALA R L ELQEGPEKP----------RRCEAARKV I R LSD CLRVAEAGG E SSP R D TSA FFLETKE RLYL L A APARGDWVQAI CLL A FSGPSSG----------------
3 | 1b55A | 0.13 | 0.08 | 2.77 | 0.58 | MapAlign |  | ------------------------------------------------------------AAVILESIFLKRSKKTSPLNFKKRLFL LTV------HKLSYYEYDFERGR----------RGSKKGSIDVEKITCVETVVPPERERFPYPFQVVYDEGPLYVFSPLRKRWIHQLKNVINSDLVQKYHPCFWIDGQYLCCSQ
4 | 2d9wA | 0.38 | 0.23 | 6.93 | 0.46 | CEthreader |  | ---------------------------------------------------GSSGSSGMGDGAVKQGFL YLQQQQTFGKKW RRFGASL YGGSDCALA R L ELQE----------GPEKPRRCEAARKV I R LSD CLRVAEAGG EASSPRTSA FFLETKE RLYL L A APARGDWVQAI CLL A FSGPSSG----------------
5 | 2d9wA | 0.40 | 0.25 | 7.33 | 1.25 | MUSTER |  | ---------------------------------------------------GSSGSSGMGDGAVKQGFL YLQQQQTFGKKW RRFGASL YGGSDCALA R L ELQEGPEK----------PRRCEAARKV I R LSD CLRVAEAGG EASP R D TSA FFLETKE RLYL L A APARGDWVQAI CLL A FSGPSSG----------------
6 | 2d9wA | 0.44 | 0.27 | 7.87 | 1.55 | HHsearch |  | ---------------------GS--S----------------------------GSSGMGDGAVKQGFL YLQQQTF-GKKW RRFGASL YGGSDCALA R L ELQEGPEKPR----------RCEAARKV I R LSD CLRVAEAGG E SSP R D TSA FFLETKE RLYL L A APARGDWVQAI CLL A FSGPSSG----------------
7 | 2d9wA | 0.41 | 0.25 | 7.32 | 1.56 | FFAS-3D |  | ----------------------------------------------------SSGSSGMGDGAVKQGFL YLQQQQTFGKKW RRFGASL YGGSDCALA R L ELQEGPEKP----------RRCEAARKV I R LSD CLRVAEAGG E SSP R D TSA FFLETKE RLYL L A APAAEDWVQAI CLL A FSGPSS-----------------
8 | 2bcjA | 0.11 | 0.09 | 3.23 | 0.78 | EigenThreader |  | PDSFSPELRSLLEGLLQRDVNRRLGCLGRGFLQKYPPPLIPPRGDTKGKQLGHEEDYALGKDCIMHGYMSKMGNPFLTQWQRR-YFYLFP------NR L EWRG----------------EGEAPQSLLTM--EEEETQIKE------RKCLL LKIRGGKQFVLQCDSVQWKKELRDAYREAQQLVQRVPKMKNK-------
9 | 2d9wA | 0.41 | 0.25 | 7.47 | 1.86 | CNFpred |  | --------------------------------------------GSSGSSGMGD-------GAVKQGFL YLQQQQTFGKKW RRFGASL YGGSDCALA R L ELQEGPEKP----------RRCEAARKV I R LSD CLRVAEAGGASSP R D TSA FFLETKE RLYL L A APERGDWVQAI CLL A FSGPSSG----------------
10 | 6l30A | 0.11 | 0.07 | 2.70 | 0.83 | DEthreader |  | LFDVHTIKDDLELII------------LKKHTDK-------------TL--KAILKNSSHRSLVQRVETISLGEH---DRGEQVTLFLFN------DCL EIARKR---------P---PASLKHIHLMPLSQIKKV LDIRET-EDCHNAFAL LVRPANVLSFQMTPKENWLKMLCRHVANKADAEN---------------
(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

Click to view | Ranka | Download | Estimated TM-scoreb
| 1 | model1.pdb.gz | 0.6265
(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)
Click to view | Rank | PDB Hit | TM-score | RMSDa | IDENa | Cov. | Download Alignment
--- | --- | --- | --- | --- | --- | --- | ---
| 1 | 6l30A | 0.54 | 3.60 | 0.105 | 0.692 | model1_6l30A.pdb.gz
| 2 | 1btkB | 0.49 | 2.60 | 0.123 | 0.567 | model1_1btkB.pdb.gz
| 3 | 2yryA | 0.49 | 2.17 | 0.190 | 0.552 | model1_2yryA.pdb.gz
| 4 | 2d4qA | 0.48 | 4.26 | 0.063 | 0.657 | model1_2d4qA.pdb.gz
| 5 | 1x86A2 | 0.48 | 2.60 | 0.167 | 0.562 | model1_1x86A2.pdb.gz
| 6 | 4y93A | 0.48 | 2.95 | 0.139 | 0.557 | model1_4y93A.pdb.gz
| 7 | 1uprA | 0.47 | 1.48 | 0.188 | 0.502 | model1_1uprA.pdb.gz
| 8 | 1xcgE2 | 0.47 | 2.70 | 0.153 | 0.552 | model1_1xcgE2.pdb.gz
| 9 | 2lulA | 0.46 | 3.40 | 0.102 | 0.562 | model1_2lulA.pdb.gz
| 10 | 2lg1A | 0.46 | 3.44 | 0.114 | 0.577 | model1_2lg1A.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) | RMSDa is the RMSD between residues that are structurally aligned by TM-align.
(d) | IDENa 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 | CscoreGO | Name
GO:0097159 | 0.36 | organic cyclic compound binding
GO:1901363 | 0.35 | heterocyclic compound binding
GO:0098772 | 0.34 | molecular function regulator
GO:0030234 | 0.33 | enzyme regulator activity
GO:0035639 | 0.32 | purine ribonucleoside triphosphate binding
GO:0032555 | 0.32 | purine ribonucleotide binding
GO:0032550 | 0.32 | purine ribonucleoside binding
GO:0030695 | 0.32 | GTPase regulator activity
GO:0008047 | 0.32 | enzyme activator activity
GO:0032559 | 0.30 | adenyl ribonucleotide binding
Download full result of the above consensus prediction.

| Click the graph to show a high resolution version.
(a) | CscoreGO is the confidence score of predicted GO terms. CscoreGO 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 CscoreGO:
[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 | CscoreGO | Name
GO:0065007 | 0.99 | biological regulation
GO:0050794 | 0.98 | regulation of cellular process
GO:0007165 | 0.94 | signal transduction
GO:0007166 | 0.67 | cell surface receptor signaling pathway
GO:0009987 | 0.65 | cellular process
GO:0044699 | 0.63 | single-organism process
GO:0044763 | 0.56 | single-organism cellular process
GO:0035556 | 0.55 | intracellular signal transduction
GO:0007167 | 0.51 | enzyme linked receptor protein signaling pathway
GO:0007169 | 0.50 | transmembrane receptor protein tyrosine kinase signaling pathway

Download full result of the above consensus prediction.

| Click the graph to show a high resolution version.
(a) | CscoreGO is the confidence score of predicted GO terms. CscoreGO 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 CscoreGO:
[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 | CscoreGO | Name
GO:0044424 | 1.00 | intracellular part
GO:0044444 | 0.75 | cytoplasmic part
GO:0043226 | 0.73 | organelle
GO:0016020 | 0.73 | membrane
GO:0005737 | 0.72 | cytoplasm
GO:0043229 | 0.67 | intracellular organelle
GO:0043227 | 0.67 | membrane-bounded organelle
GO:0043231 | 0.63 | intracellular membrane-bounded organelle
GO:0005829 | 0.60 | cytosol
GO:0005634 | 0.51 | nucleus

Download full result of the above consensus prediction.

| Click the graph to show a high resolution version.
(a) | CscoreGO is the confidence score of predicted GO terms. CscoreGO 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 CscoreGO:
[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
Click to view | Rank | CscoreEC | PDB Hit | TM-score | RMSDa | IDENa | Cov. | EC Number | Predicted Active Site Residues
--- | --- | --- | --- | --- | --- | --- | --- | --- | ---
| 1 | 0.066 | 1unpA | 0.452 | 1.98 | 0.155 | 0.502 | 2.7.11.1 | NA
| 2 | 0.060 | 1ivhA | 0.411 | 5.33 | 0.024 | 0.662 | 1.3.99.10 | NA
| 3 | 0.060 | 3bfjA | 0.415 | 5.85 | 0.058 | 0.736 | 1.1.1.202 | NA
| 4 | 0.060 | 1bwnA | 0.482 | 2.76 | 0.115 | 0.562 | 2.7.10.2 | 88
| 5 | 0.060 | 2uxwA | 0.406 | 5.61 | 0.057 | 0.677 | 1.3.99.- | NA
| Click on the radio buttons to visualize predicted active site residues.
(a) | CscoreEC is the confidence score for the Enzyme Commission (EC) number prediction. CscoreEC 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) | RMSDa is the RMSD between residues that are structurally aligned by TM-align.
(d) | IDENa 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:
Click to view | Rank | CscoreLB | PDB Hit | TM-score | RMSDa | IDENa | Cov. | BS-score | Lig. Name | Download Complex | Predicted binding site residues
--- | --- | --- | --- | --- | --- | --- | --- | --- | --- | --- | ---
| 1 | 0.02 | 3ml4B | 0.445 | 3.37 | 0.132 | 0.562 | 0.70 | III | complex1.pdb.gz | 90,98,100
| 2 | 0.02 | 1btk0 | 0.493 | 2.76 | 0.131 | 0.572 | 0.51 | III | complex2.pdb.gz | 67,84,111,113
| 3 | 0.02 | 3ml4A | 0.441 | 3.24 | 0.134 | 0.552 | 0.61 | III | complex3.pdb.gz | 130,131,132,136,137,172,175
| 4 | 0.01 | 3ml4D | 0.443 | 3.30 | 0.133 | 0.557 | 0.45 | III | complex4.pdb.gz | 85,87,101
| 5 | 0.01 | 2etmB | 0.281 | 5.72 | 0.027 | 0.483 | 0.45 | 7PY | complex5.pdb.gz | 67,84,102,103,104,105
| 6 | 0.01 | 2jkkA | 0.294 | 5.36 | 0.036 | 0.483 | 0.42 | BI9 | complex6.pdb.gz | 67,68,85,104,105
| 7 | 0.01 | 2jkmA | 0.277 | 6.25 | 0.030 | 0.547 | 0.44 | BII | complex7.pdb.gz | 64,65,66,87,89,98,100,130,131
| 8 | 0.01 | 2bcj4 | 0.428 | 2.82 | 0.078 | 0.497 | 0.52 | III | complex8.pdb.gz | 89,98,124,127,129,131
| 9 | 0.01 | 2j0lA | 0.289 | 6.23 | 0.039 | 0.567 | 0.41 | ANP | complex9.pdb.gz | 64,66,67,68,87,98,100,168
| Click on the radio buttons to visualize predicted binding site and residues.
(a) | CscoreLB is the confidence score of predicted binding site. CscoreLB 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) | RMSDa the RMSD between residues that are structurally aligned by TM-align.
(e) | IDENa 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.