Execution time: 31.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7CAI.pdb ): B versus G
Chains(7CAI_india_mut.pdb ) B versus G
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 |
---|---|---|---|---|---|---|---|---|
A7CAI | 3911 | 18 | 7 | 11 | 0 | 3 | 0 | 39 |
B7CAI_india_mut | 3909 | 18 | 7 | 11 | 0 | 3 | 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-G | B-G | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.0 | View |
B-G | B-G | F377 | Y50 | F377 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | Y380 | N55 | Y380 | N55 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | P384 | D60 | P384 | D60 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.0 | View |
B-G | B-G | Y380 | N55 | Y380 | N55 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | K378 | Y50 | K378 | Y50 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.0 | View |
B-G | B-G | C379 | T58 | C379 | T58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | T376 | Y50 | T376 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | D405 | Y104 | D405 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.0 | View |
B-G | B-G | T376 | Y105 | T376 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.0 | View |
B-G | B-G | D405 | Y104 | D405 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | T385 | K65 | T385 | K65 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | K378 | G57 | K378 | G57 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | Y380 | G57 | Y380 | G57 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-G | B-G | T376 | P103 | T376 | P103 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.0 | View |
B-G | B-G | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | T385 | L62 | T385 | L62 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | Q414 | Y101 | Q414 | Y101 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-G | B-G | T385 | K65 | T385 | K65 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.0 | View |
B-G | B-G | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.0 | View |
B-G | B-G | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.0 | View |
B-G | B-G | Y508 | P103 | Y508 | P103 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | Q414 | Y101 | Q414 | Y101 | Hydrophobic | Hydrophobic | 0.0 | View |
B-G | B-G | T385 | K65 | T385 | K65 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |