8 main matches found (9 matches in total )

Execution time: 24.0 seconds

Match RMSD = 0.42

VTR = 0.01

Average AVD = 0.4 Å

Parameters

Chains(7K8T.pdb ): B versus L

Chains(7K8T_uk_mut.pdb ) B versus L

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
A7K8T 3666 1 3 5 0 0 0 9
B7K8T_uk_mut 3663 1 3 7 0 1 0 12

Matches

(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-L B-L D405 R24 D405 R24 Attractive Attractive 0.47 View
B-L B-L V503 R24 V503 R24 Hydrogen Bonds Hydrogen Bonds 0.4 View
B-L B-L R408 T20 R408 T20 Hydrogen Bonds Hydrogen Bonds 0.47 View
B-L B-L D405 R24 D405 R24 Attractive Attractive 0.53 View
B-L B-L T376 S67 T376 S67 Hydrogen Bonds Hydrogen Bonds 0.2 View
B-L B-L R408 T72 R408 T72 Hydrophobic Hydrophobic 0.41 View
B-L B-L D405 R24 D405 R24 Attractive Attractive 0.51 View
B-L B-L K378 S67 K378 S67 Hydrogen Bonds Hydrogen Bonds 0.25 View
B-L B-L S375 T69 S375 T69 Hydrogen Bonds Hydrogen Bonds 0.35 View

Unmatched Contacts

Protein Chains Residue1 Residue2 Contact types Distance Contact
7K8T_uk_mut B-L D405 D70 Repulsive 5.79 View
7K8T_uk_mut B-L R408 T72 Hydrogen Bonds 3.82 View
7K8T_uk_mut B-L Y508 R24 Hydrogen Bonds 3.74 View

Contact Maps

AVD Frequency

Detailed Graphs

Residue Match Frequency View
GLU
ALA
TYR
THR
LEU
SER
PHE
GLY
MET
PRO
LYS
VAL
HIS
ILE
CYS
ARG
GLN
ASP
ASN
TRP

Graph