Execution time: 17.0 seconds
Match RMSD = 0.27
VTR = 0.0
Average AVD = 0.09 Å
Chains(6XCM.pdb ): B versus N
Chains(6XCM_brazil_mut.pdb ) B versus N
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 |
---|---|---|---|---|---|---|---|---|
A6XCM | 3368 | 13 | 0 | 13 | 0 | 0 | 0 | 26 |
B6XCM_brazil_mut | 3367 | 11 | 0 | 13 | 0 | 0 | 0 | 24 |
(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-N | B-N | K417 | W98 | T417 | W98 | Hydrophobic | Hydrophobic | 0.98 | View |
B-N | B-N | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | K458 | S53 | K458 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | K458 | S30 | K458 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | K458 | G54 | K458 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | L455 | E99 | L455 | E99 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | Y421 | G54 | Y421 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | Y453 | W98 | Y453 | W98 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | Y489 | R94 | Y489 | R94 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | L455 | E99 | L455 | E99 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | Q474 | S31 | Q474 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | A475 | N32 | A475 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | K417 | Y52 | T417 | Y52 | Hydrophobic | Hydrophobic | 0.87 | View |
B-N | B-N | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
B-N | B-N | K458 | S30 | K458 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
B-N | B-N | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | 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 |