Execution time: 35.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7C2L.pdb ): B versus I
Chains(7C2L_india_mut.pdb ) B versus I
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 |
---|---|---|---|---|---|---|---|---|
A7C2L | 4479 | 31 | 13 | 16 | 0 | 0 | 1 | 61 |
B7C2L_india_mut | 4479 | 31 | 13 | 16 | 0 | 0 | 1 | 61 |
(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-I | B-I | Y248 | E31 | Y248 | E31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | K150 | Y111 | K150 | Y111 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | R246 | G26 | R246 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | K147 | E72 | K147 | E72 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | L249 | T100 | L249 | T100 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | S247 | Y27 | S247 | Y27 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | W152 | F109 | W152 | F109 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | H146 | T30 | H146 | T30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | K147 | F51 | K147 | F51 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y248 | Y27 | Y248 | Y27 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | W152 | F109 | W152 | F109 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-I | B-I | K150 | P53 | K150 | P53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | K150 | E54 | K150 | E54 | Attractive | Attractive | 0.0 | View |
B-I | B-I | H146 | T30 | H146 | T30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | W152 | V102 | W152 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y145 | A101 | Y145 | A101 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | W152 | F109 | W152 | F109 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y248 | V102 | Y248 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y248 | G104 | Y248 | G104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | L249 | Y112 | L249 | Y112 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y248 | Y27 | Y248 | Y27 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | K147 | E72 | K147 | E72 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | L249 | A103 | L249 | A103 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | V143 | P106 | V143 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | H146 | T30 | H146 | T30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | K147 | T30 | K147 | T30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | K150 | E54 | K150 | E54 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | W152 | P106 | W152 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E1 | R246 | E1 | Attractive | Attractive | 0.0 | View |
B-I | B-I | Y248 | V102 | Y248 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | H245 | P106 | H245 | P106 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y248 | Y27 | Y248 | Y27 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | K147 | L29 | K147 | L29 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y145 | A101 | Y145 | A101 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | R246 | E31 | R246 | E31 | Attractive | Attractive | 0.0 | View |
B-I | B-I | K147 | L32 | K147 | L32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y145 | V102 | Y145 | V102 | Hydrophobic | Hydrophobic | 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 |