spacer
spacer

PDBsum entry 2xp8

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 2xp8 calculated with MOLE 2.0 PDB id
2xp8
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
13 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.28 8.1 -2.16 -0.76 21.4 82 1 2 1 1 0 0 0  
2 2.38 8.7 -1.87 -0.74 16.4 72 1 2 1 1 1 0 0  
3 1.59 14.6 -1.29 -0.47 12.1 86 1 0 3 2 1 1 0  1164 12P A
4 1.85 6.6 -0.46 0.12 19.8 80 2 1 0 1 1 0 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 and visualized using Pymol 0.97rc.
spacer
spacer