Execution time: 16.0 seconds
Match RMSD = 0.8
VTR = 0.01
Average AVD = 0.68 Å
Chains(7CWM.pdb ): B versus L
Chains(7CWM_africa_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 |
---|---|---|---|---|---|---|---|---|
A7CWM | 3883 | 2 | 0 | 24 | 0 | 0 | 0 | 26 |
B7CWM_africa_mut | 3874 | 2 | 0 | 24 | 0 | 1 | 0 | 27 |
(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 | S63 | R408 | S63 | Hydrogen Bonds | Hydrogen Bonds | 1.38 | View |
B-L | B-L | S375 | T69 | S375 | T69 | Hydrogen Bonds | Hydrogen Bonds | 0.14 | View |
B-L | B-L | R408 | T74 | R408 | T74 | Hydrogen Bonds | Hydrogen Bonds | 1.13 | View |
B-L | B-L | R408 | S65 | R408 | S65 | Hydrogen Bonds | Hydrogen Bonds | 0.74 | View |
B-L | B-L | R408 | S65 | R408 | S65 | Hydrogen Bonds | Hydrogen Bonds | 0.85 | View |
B-L | B-L | T376 | S67 | T376 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
B-L | B-L | R408 | S65 | R408 | S65 | Hydrogen Bonds | Hydrogen Bonds | 1.05 | View |
B-L | B-L | F377 | S67 | F377 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
B-L | B-L | R408 | G64 | R408 | G64 | Hydrogen Bonds | Hydrogen Bonds | 1.03 | View |
B-L | B-L | S375 | T69 | S375 | T69 | Hydrogen Bonds | Hydrogen Bonds | 0.14 | View |
B-L | B-L | S375 | G68 | S375 | G68 | Hydrogen Bonds | Hydrogen Bonds | 0.15 | View |
B-L | B-L | S375 | D70 | S375 | D70 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
B-L | B-L | R408 | T72 | R408 | T72 | Hydrogen Bonds | Hydrogen Bonds | 0.63 | View |
B-L | B-L | R408 | S63 | R408 | S63 | Hydrogen Bonds | Hydrogen Bonds | 1.06 | View |
B-L | B-L | R408 | T72 | R408 | T72 | Hydrophobic | Hydrophobic | 0.57 | View |
B-L | B-L | R408 | S65 | R408 | S65 | Hydrogen Bonds | Hydrogen Bonds | 1.1 | View |
B-L | B-L | R408 | T74 | R408 | T74 | Hydrogen Bonds | Hydrogen Bonds | 0.82 | View |
B-L | B-L | S375 | D70 | S375 | D70 | Hydrogen Bonds | Hydrogen Bonds | 0.16 | View |
B-L | B-L | T376 | S67 | T376 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | View |
B-L | B-L | R408 | T74 | R408 | T74 | Hydrogen Bonds | Hydrogen Bonds | 1.18 | View |
B-L | B-L | R408 | T72 | R408 | T72 | Hydrophobic | Hydrophobic | 0.79 | View |
B-L | B-L | Y508 | R24 | Y508 | R24 | Hydrogen Bonds | Hydrogen Bonds | 0.64 | View |
B-L | B-L | R408 | G64 | R408 | G64 | Hydrogen Bonds | Hydrogen Bonds | 0.81 | View |
B-L | B-L | R408 | S63 | R408 | S63 | Hydrogen Bonds | Hydrogen Bonds | 1.43 | View |
B-L | B-L | S375 | T69 | S375 | T69 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | 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 |