Execution time: 18.0 seconds
Match RMSD = 0.33
VTR = 0.01
Average AVD = 0.31 Å
Chains(7M6I.pdb ): B versus L
Chains(7M6I_uk_mut.pdb ) B versus L
Cutoff: 2 Å
Detection of structural contacts in α-helices OFF
Contacts found | Number of residues | Hydrophobic | Attractive | Hydrogen Bonds | Disulphide Bonds | Repulsive | Aromatic Stacking | Total |
---|---|---|---|---|---|---|---|---|
A7M6I | 3428 | 3 | 3 | 10 | 0 | 15 | 0 | 31 |
B7M6I_uk_mut | 3425 | 7 | 3 | 14 | 0 | 15 | 0 | 39 |
(Conservatives hydrophobic matches are hidden by default)
Chains | Residues | Contact types | |||||||
---|---|---|---|---|---|---|---|---|---|
A | B | A1 | A2 | B1 | B2 | A [1-2] | B [1-2] | AVD | Contact |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.21 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.32 | View |
B-L | B-L | V503 | T72 | V503 | T72 | Hydrophobic | Hydrophobic | 0.42 | View |
B-L | B-L | D405 | R18 | D405 | R18 | Attractive | Attractive | 0.51 | View |
B-L | B-L | T376 | S30 | T376 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
B-L | B-L | S375 | S67 | S375 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.21 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.3 | View |
B-L | B-L | R408 | G64 | R408 | G64 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.24 | View |
B-L | B-L | D405 | R18 | D405 | R18 | Attractive | Attractive | 0.36 | View |
B-L | B-L | T376 | S30 | T376 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.58 | View |
B-L | B-L | R408 | G64 | R408 | G64 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.23 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.19 | View |
B-L | B-L | Y508 | S67 | Y508 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
B-L | B-L | V503 | T72 | V503 | T72 | Hydrophobic | Hydrophobic | 0.71 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.35 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.26 | View |
B-L | B-L | R408 | G64 | R408 | G64 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.17 | View |
B-L | B-L | Y508 | S67 | Y508 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.29 | View |
B-L | B-L | S375 | S30 | S375 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.37 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.28 | View |
B-L | B-L | Y508 | D70 | Y508 | D70 | Hydrogen Bonds | Hydrogen Bonds | 0.37 | View |
B-L | B-L | D405 | R54 | D405 | R54 | Attractive | Attractive | 0.28 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.26 | View |
B-L | B-L | V503 | T20 | V503 | T20 | Hydrophobic | Hydrophobic | 0.37 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.18 | View |
B-L | B-L | R408 | R54 | R408 | R54 | Repulsive | Repulsive | 0.32 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7M6I_uk_mut | B-L | S375 | S30 | Hydrogen Bonds | 3.89 | View |
7M6I_uk_mut | B-L | R408 | S63 | Hydrogen Bonds | 3.86 | View |
7M6I_uk_mut | B-L | Y501 | R18 | Hydrophobic | 4.05 | View |
7M6I_uk_mut | B-L | Y501 | R18 | Hydrogen Bonds | 2.69 | View |
7M6I_uk_mut | B-L | Y501 | R18 | Hydrogen Bonds | 3.19 | View |
7M6I_uk_mut | B-L | Y501 | T20 | Hydrophobic | 4.47 | View |
7M6I_uk_mut | B-L | V503 | T20 | Hydrophobic | 4.04 | View |
7M6I_uk_mut | B-L | V503 | T20 | Hydrophobic | 4.19 | View |
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |