17 main matches found (43 matches in total )

Execution time: 18.0 seconds

Match RMSD = 0.58

VTR = 0.02

Average AVD = 0.48 Å

Parameters

Chains(7CWM.pdb ): A versus H

Chains(7CWM_uk_mut.pdb ) A 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
A7CWM 3883 27 12 5 0 0 1 45
B7CWM_uk_mut 3874 32 13 9 0 0 1 55

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
A-H A-H E471 D54 E471 D54 Hydrophobic Hydrophobic 0.36 View
A-H A-H Y489 L102 Y489 L102 Hydrophobic Hydrophobic 1.93 View
A-H A-H L455 M103 L455 M103 Hydrophobic Hydrophobic 0.3 View
A-H A-H F490 Y32 F490 Y32 Aromatic Stacking Aromatic Stacking 0.36 View
A-H A-H F490 M103 F490 M103 Hydrophobic Hydrophobic 0.28 View
A-H A-H V483 Y59 V483 Y59 Hydrophobic Hydrophobic 0.56 View
A-H A-H E484 H35 E484 H35 Attractive Hydrogen Bonds Attractive Hydrogen Bonds 0.36 View
A-H A-H N481 N57 N481 N57 Hydrogen Bonds Hydrogen Bonds 0.24 View
A-H A-H F490 Y32 F490 Y32 Hydrophobic Hydrophobic 0.28 View
A-H A-H E484 T101 E484 T101 Hydrophobic Hydrophobic 0.93 View
A-H A-H E484 R98 E484 R98 Attractive Attractive 0.42 View
A-H A-H Y489 M103 Y489 M103 Hydrophobic Hydrophobic 0.34 View
A-H A-H F490 M103 F490 M103 Hydrophobic Hydrophobic 0.32 View
A-H A-H F490 Y32 F490 Y32 Hydrophobic Hydrophobic 0.38 View
A-H A-H Y489 M103 Y489 M103 Hydrophobic Hydrophobic 0.32 View
A-H A-H Y489 L102 Y489 L102 Hydrophobic Hydrophobic 1.34 View
A-H A-H F490 Y32 F490 Y32 Hydrophobic Hydrophobic 0.46 View
A-H A-H E484 H35 E484 H35 Attractive Attractive 0.46 View
A-H A-H E484 R98 E484 R98 Attractive Attractive 0.19 View
A-H A-H T470 S31 T470 S31 Hydrogen Bonds Hydrogen Bonds 0.39 View
A-H A-H E484 H35 E484 H35 Attractive Attractive 0.27 View
A-H A-H V483 V50 V483 V50 Hydrophobic Hydrophobic 0.52 View
A-H A-H V483 Y59 V483 Y59 Hydrophobic Hydrophobic 0.6 View
A-H A-H E484 R98 E484 R98 Attractive Attractive 0.23 View
A-H A-H L492 N104 L492 N104 Hydrogen Bonds Hydrogen Bonds 0.56 View
A-H A-H F490 Y32 F490 Y32 Hydrophobic Hydrophobic 0.4 View
A-H A-H E484 H35 E484 H35 Attractive Attractive 0.55 View
A-H A-H F490 Y32 F490 Y32 Hydrophobic Hydrophobic 0.48 View
A-H A-H E484 R98 E484 R98 Attractive Attractive 0.37 View
A-H A-H F490 Y32 F490 Y32 Hydrophobic Hydrophobic 0.37 View
A-H A-H T470 D54 T470 D54 Hydrophobic Hydrophobic 0.79 View
A-H A-H Y489 M103 Y489 M103 Hydrophobic Hydrophobic 0.75 View
A-H A-H V483 V50 V483 V50 Hydrophobic Hydrophobic 0.57 View
A-H A-H Y489 M103 Y489 M103 Hydrophobic Hydrophobic 0.3 View
A-H A-H T470 S31 T470 S31 Hydrogen Bonds Hydrogen Bonds 0.5 View
A-H A-H V483 V50 V483 V50 Hydrophobic Hydrophobic 0.42 View
A-H A-H E484 T101 E484 T101 Hydrophobic Hydrophobic 0.89 View
A-H A-H E484 R98 E484 R98 Attractive Attractive 0.22 View
A-H A-H E484 R98 E484 R98 Attractive Attractive Hydrogen Bonds 0.41 View
A-H A-H E484 H99 E484 H99 Attractive Attractive 0.29 View
A-H A-H E484 H99 E484 H99 Attractive Attractive 0.27 View
A-H A-H L455 M103 L455 M103 Hydrophobic Hydrophobic 0.53 View
A-H A-H F456 M103 F456 M103 Hydrophobic Hydrophobic 0.29 View

Unmatched Contacts

Protein Chains Residue1 Residue2 Contact types Distance Contact
7CWM A-H Y489 L102 Hydrophobic 4.03 View
7CWM_uk_mut A-H T470 D54 Hydrogen Bonds 3.84 View
7CWM_uk_mut A-H E471 D54 Hydrogen Bonds 3.83 View
7CWM_uk_mut A-H N481 N57 Hydrogen Bonds 3.85 View
7CWM_uk_mut A-H V483 Y59 Hydrophobic 4.39 View
7CWM_uk_mut A-H V483 Y59 Hydrophobic 4.22 View
7CWM_uk_mut A-H E484 R98 Attractive 5.84 View
7CWM_uk_mut A-H Y489 L102 Hydrophobic 4.38 View
7CWM_uk_mut A-H Y489 M103 Hydrophobic 4.39 View
7CWM_uk_mut A-H Y489 M103 Hydrophobic 3.96 View
7CWM_uk_mut A-H F490 M103 Hydrophobic 4.49 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