VTR

17 main matches found (17 matches in total )

Execution time: 8.0 seconds

Match RMSD = 0.0

VTR = 0.0

Average AVD = 0.0 Å

Parameters

Chains(7MMO.pdb ): C versus E

Chains(7MMO_brazil_mut.pdb ) C versus E

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
A7MMO 1215 0 13 6 0 0 0 19
B7MMO_brazil_mut 1215 0 13 6 0 0 0 19

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
C-E C-E R408 E53 R408 E53 Attractive Attractive 0.0 View
C-E C-E R408 S55 R408 S55 Hydrogen Bonds Hydrogen Bonds 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Attractive 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Attractive 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Hydrogen Bonds Attractive Hydrogen Bonds 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Attractive 0.0 View
C-E C-E R408 E53 R408 E53 Attractive Attractive 0.0 View
C-E C-E R408 E53 R408 E53 Attractive Attractive 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Attractive 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Attractive 0.0 View
C-E C-E R408 E53 R408 E53 Attractive Attractive 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Hydrogen Bonds Attractive Hydrogen Bonds 0.0 View
C-E C-E R408 E53 R408 E53 Attractive Attractive 0.0 View
C-E C-E R408 S55 R408 S55 Hydrogen Bonds Hydrogen Bonds 0.0 View
C-E C-E R408 E53 R408 E53 Hydrogen Bonds Hydrogen Bonds 0.0 View
C-E C-E R408 E53 R408 E53 Hydrogen Bonds Hydrogen Bonds 0.0 View
C-E C-E R408 D56 R408 D56 Attractive Attractive 0.0 View

Colorscheme: Purple/Yellow | Cyan/Green

Contacts: 7MMO | 7MMO_brazil_mut | All matches | Unmatched
Download Pymol files

Unmatched Contacts

Protein Chains Residue1 Residue2 Contact types Distance Contact

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