Execution time: 29.0 seconds
Match RMSD = 0.55
VTR = 0.04
Average AVD = 0.49 Å
Chains(7CWN.pdb ): A versus O
Chains(7CWN_uk_mut.pdb ) A versus O
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 |
---|---|---|---|---|---|---|---|---|
A7CWN | 4583 | 16 | 0 | 15 | 0 | 0 | 0 | 31 |
B7CWN_uk_mut | 4574 | 23 | 7 | 23 | 0 | 3 | 0 | 56 |
(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 |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.39 | View |
A-O | A-O | T376 | Y105 | T376 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
A-O | A-O | K386 | A67 | K386 | A67 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
A-O | A-O | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.64 | View |
A-O | A-O | K378 | Y33 | K378 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
A-O | A-O | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.67 | View |
A-O | A-O | Y380 | N55 | Y380 | N55 | Hydrophobic | Hydrophobic | 0.34 | View |
A-O | A-O | T385 | L62 | T385 | L62 | Hydrophobic | Hydrophobic | 0.63 | View |
A-O | A-O | S383 | T69 | S383 | T69 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.74 | View |
A-O | A-O | P384 | D60 | P384 | D60 | Hydrophobic | Hydrophobic | 0.27 | View |
A-O | A-O | K386 | T69 | K386 | T69 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
A-O | A-O | Y380 | G56 | Y380 | G56 | Hydrogen Bonds | Hydrogen Bonds | 1.04 | View |
A-O | A-O | P412 | N55 | P412 | N55 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
A-O | A-O | F377 | Y50 | F377 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.37 | View |
A-O | A-O | Y380 | N55 | Y380 | N55 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.86 | View |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.39 | View |
A-O | A-O | Y508 | P103 | Y508 | P103 | Hydrophobic | Hydrophobic | 0.52 | View |
A-O | A-O | S375 | Y50 | S375 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
A-O | A-O | Y508 | P103 | Y508 | P103 | Hydrophobic | Hydrophobic | 0.61 | View |
A-O | A-O | Y380 | N55 | Y380 | N55 | Hydrophobic | Hydrophobic | 0.33 | View |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.4 | View |
A-O | A-O | C379 | T58 | C379 | T58 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.86 | View |
A-O | A-O | T385 | D60 | T385 | D60 | Hydrophobic | Hydrophobic | 0.3 | View |
A-O | A-O | F377 | Y50 | F377 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
A-O | A-O | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.75 | View |
A-O | A-O | Y380 | G56 | Y380 | G56 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
A-O | A-O | K378 | G56 | K378 | G56 | Hydrogen Bonds | Hydrogen Bonds | 1.13 | View |
A-O | A-O | F377 | S59 | F377 | S59 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWN_uk_mut | A-O | Y369 | L62 | Hydrophobic | 4.39 | View |
7CWN_uk_mut | A-O | Y369 | L62 | Hydrophobic | 4.48 | View |
7CWN_uk_mut | A-O | K378 | D52 | Attractive | 5.11 | View |
7CWN_uk_mut | A-O | K378 | D52 | Attractive, Hydrogen Bonds | 3.06 | View |
7CWN_uk_mut | A-O | C379 | G57 | Hydrogen Bonds | 3.62 | View |
7CWN_uk_mut | A-O | S383 | A68 | Hydrogen Bonds | 3.75 | View |
7CWN_uk_mut | A-O | D405 | D102 | Repulsive | 4.27 | View |
7CWN_uk_mut | A-O | D405 | D102 | Repulsive | 3.60 | View |
7CWN_uk_mut | A-O | D405 | D102 | Repulsive | 5.05 | View |
7CWN_uk_mut | A-O | R408 | S30 | Hydrogen Bonds | 3.54 | View |
7CWN_uk_mut | A-O | R408 | N31 | Hydrogen Bonds | 3.89 | View |
7CWN_uk_mut | A-O | R408 | N31 | Hydrogen Bonds | 3.62 | View |
7CWN_uk_mut | A-O | R408 | Y101 | Hydrophobic | 4.11 | View |
7CWN_uk_mut | A-O | R408 | Y101 | Hydrophobic | 2.94 | View |
7CWN_uk_mut | A-O | R408 | Y101 | Hydrophobic | 3.06 | View |
7CWN_uk_mut | A-O | R408 | D102 | Attractive, Hydrogen Bonds | 4.37 | View |
7CWN_uk_mut | A-O | R408 | D102 | Attractive | 4.57 | View |
7CWN_uk_mut | A-O | R408 | D102 | Attractive, Hydrogen Bonds | 3.82 | View |
7CWN_uk_mut | A-O | R408 | D102 | Attractive | 5.11 | View |
7CWN_uk_mut | A-O | R408 | D102 | Attractive | 5.89 | View |
7CWN_uk_mut | A-O | P412 | N55 | Hydrophobic | 4.06 | View |
7CWN_uk_mut | A-O | V503 | Y104 | Hydrophobic | 4.06 | 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 |