Execution time: 9.0 seconds
Match RMSD = 0.28
VTR = 0.0
Average AVD = 0.26 Å
Chains(6ZER.pdb ): D versus C
Chains(6ZER_africa_mut.pdb ) D versus C
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 |
---|---|---|---|---|---|---|---|---|
A6ZER | 1896 | 4 | 8 | 10 | 0 | 4 | 0 | 26 |
B6ZER_africa_mut | 1896 | 6 | 8 | 11 | 0 | 4 | 0 | 29 |
(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 |
C-D | C-D | H190 | R355 | H190 | R355 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
C-D | C-D | L155 | R466 | L155 | R466 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
C-D | C-D | D152 | R355 | D152 | R355 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
C-D | C-D | D152 | R357 | D152 | R357 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.19 | View |
C-D | C-D | D152 | R355 | D152 | R355 | Attractive | Attractive | 0.17 | View |
C-D | C-D | D152 | R357 | D152 | R357 | Attractive | Attractive | 0.21 | View |
C-D | C-D | D186 | R466 | D186 | R466 | Attractive | Attractive | 0.51 | View |
C-D | C-D | L155 | E465 | L155 | E465 | Hydrophobic | Hydrophobic | 0.18 | View |
C-D | C-D | L155 | E465 | L155 | E465 | Hydrophobic | Hydrophobic | 0.21 | View |
C-D | C-D | D152 | Y396 | D152 | Y396 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
C-D | C-D | K191 | R357 | K191 | R357 | Repulsive | Repulsive | 0.21 | View |
C-D | C-D | D186 | R466 | D186 | R466 | Attractive | Attractive | 0.5 | View |
C-D | C-D | K146 | K462 | K146 | K462 | Repulsive | Repulsive | 0.21 | View |
C-D | C-D | D152 | R357 | D152 | R357 | Attractive | Attractive | 0.3 | View |
C-D | C-D | D152 | R357 | D152 | R357 | Attractive | Attractive | 0.21 | View |
C-D | C-D | K189 | N354 | K189 | N354 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
C-D | C-D | L155 | F464 | L155 | F464 | Hydrogen Bonds | Hydrogen Bonds | 0.04 | View |
C-D | C-D | S157 | I468 | S157 | I468 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
C-D | C-D | K191 | R357 | K191 | R357 | Repulsive | Repulsive | 0.23 | View |
C-D | C-D | S157 | R466 | S157 | R466 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
C-D | C-D | H190 | R355 | H190 | R355 | Repulsive | Repulsive | 0.2 | View |
C-D | C-D | N153 | Y396 | N153 | Y396 | Hydrophobic | Hydrophobic | 0.47 | View |
C-D | C-D | N153 | E516 | N153 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
C-D | C-D | A154 | W353 | A154 | W353 | Hydrophobic | Hydrophobic | 0.21 | View |
C-D | C-D | D152 | R357 | D152 | R357 | Attractive | Attractive | 0.23 | 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 |