spacer
spacer

PDBsum entry 8qw0

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 8qw0 calculated with MOLE 2.0 PDB id
8qw0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.19 1.35 53.7 -2.30 -0.40 32.9 82 13 5 2 6 1 1 0  
2 1.23 1.44 54.2 -2.19 -0.39 32.1 83 13 5 2 6 1 0 0  
3 1.39 1.39 16.8 -1.67 -0.40 24.2 90 4 1 1 2 0 0 0  GDP 201 B
4 1.39 1.43 17.7 -1.91 -0.41 25.7 92 3 1 1 2 0 0 0  GDP 201 C
5 1.40 1.40 36.2 -1.02 -0.11 19.4 80 8 1 2 4 3 0 0  GDP 201 B
6 1.38 1.43 17.7 -1.66 -0.35 24.5 91 4 1 1 2 0 0 0  GDP 201 A

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer