spacer
spacer

PDBsum entry 3vuf

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 3vuf calculated with MOLE 2.0 PDB id
3vuf
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 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 1.28 1.54 23.1 0.96 0.36 10.8 86 2 0 0 4 1 0 0  ADP 701 A
2 1.27 1.53 26.0 0.65 0.42 12.0 76 3 1 1 5 2 0 0  ADP 701 A
3 1.24 1.57 29.4 -1.07 -0.19 21.3 79 3 3 2 6 1 0 0  ADP 701 A
4 1.24 1.42 16.1 -0.55 -0.39 14.5 89 1 3 2 3 1 0 0  
5 1.24 1.29 17.5 -0.41 -0.45 9.1 86 0 2 3 3 2 0 0  
6 1.27 1.27 15.0 -0.06 0.29 17.0 80 1 2 0 3 1 1 0  

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