Execution time: 24.0 seconds
Match RMSD = 0.6
VTR = 0.02
Average AVD = 0.54 Å
Chains(7ND3.pdb ): B versus H
Chains(7ND3_uk_mut.pdb ) B versus H
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 |
---|---|---|---|---|---|---|---|---|
A7ND3 | 3194 | 18 | 0 | 24 | 0 | 0 | 1 | 43 |
B7ND3_uk_mut | 3193 | 24 | 1 | 30 | 0 | 2 | 1 | 58 |
(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-H | B-H | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.61 | View |
B-H | B-H | Y473 | S53 | Y473 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
B-H | B-H | Y421 | Y52 | Y421 | Y52 | Hydrophobic | Hydrophobic | 0.96 | View |
B-H | B-H | A475 | N32 | A475 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
B-H | B-H | Y473 | R31 | Y473 | R31 | Hydrogen Bonds | Hydrogen Bonds | 0.62 | View |
B-H | B-H | N460 | S56 | N460 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.12 | View |
B-H | B-H | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.44 | View |
B-H | B-H | N487 | G26 | N487 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
B-H | B-H | Y473 | R31 | Y473 | R31 | Hydrophobic | Hydrophobic | 0.32 | View |
B-H | B-H | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
B-H | B-H | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.76 | View |
B-H | B-H | S477 | T28 | S477 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.44 | View |
B-H | B-H | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.8 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.5 | View |
B-H | B-H | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.17 | View |
B-H | B-H | K417 | Y52 | K417 | Y52 | Hydrophobic | Hydrophobic | 0.87 | View |
B-H | B-H | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.62 | View |
B-H | B-H | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.69 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.51 | View |
B-H | B-H | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.16 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.5 | View |
B-H | B-H | N460 | S56 | N460 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
B-H | B-H | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.57 | View |
B-H | B-H | Y421 | G54 | Y421 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.44 | View |
B-H | B-H | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.76 | View |
B-H | B-H | R457 | G54 | R457 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.47 | View |
B-H | B-H | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
B-H | B-H | Y489 | L99 | Y489 | L99 | Hydrophobic | Hydrophobic | 1.4 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.43 | View |
B-H | B-H | L455 | Y33 | L455 | Y33 | Hydrophobic | Hydrophobic | 0.39 | View |
B-H | B-H | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
B-H | B-H | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
B-H | B-H | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.61 | View |
B-H | B-H | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
B-H | B-H | Y489 | L99 | Y489 | L99 | Hydrophobic | Hydrophobic | 1.26 | View |
B-H | B-H | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.55 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.49 | View |
B-H | B-H | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.71 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.54 | View |
B-H | B-H | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
B-H | B-H | K417 | Y52 | K417 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
B-H | B-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.51 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7ND3_uk_mut | B-H | Y421 | Y33 | Hydrogen Bonds | 3.61 | View |
7ND3_uk_mut | B-H | Y421 | Y52 | Hydrophobic | 4.26 | View |
7ND3_uk_mut | B-H | F456 | L99 | Hydrophobic | 4.35 | View |
7ND3_uk_mut | B-H | K458 | R31 | Repulsive | 5.50 | View |
7ND3_uk_mut | B-H | K458 | R31 | Repulsive | 4.27 | View |
7ND3_uk_mut | B-H | E471 | R31 | Attractive | 5.74 | View |
7ND3_uk_mut | B-H | Y473 | R31 | Hydrophobic | 4.45 | View |
7ND3_uk_mut | B-H | Y473 | R31 | Hydrophobic | 4.29 | View |
7ND3_uk_mut | B-H | Y473 | R31 | Hydrophobic | 3.38 | View |
7ND3_uk_mut | B-H | Y473 | R31 | Hydrogen Bonds | 3.82 | View |
7ND3_uk_mut | B-H | Q474 | R31 | Hydrogen Bonds | 3.06 | View |
7ND3_uk_mut | B-H | Q474 | R31 | Hydrogen Bonds | 3.69 | View |
7ND3_uk_mut | B-H | A475 | T28 | Hydrogen Bonds | 3.61 | View |
7ND3_uk_mut | B-H | Y489 | L99 | Hydrophobic | 4.09 | View |
7ND3_uk_mut | B-H | Y489 | D107 | Hydrogen Bonds | 3.85 | 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 |