spacer
spacer

PDBsum entry 2w68

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2w68 calculated with MOLE 2.0 PDB id
2w68
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 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 2.46 4.7 -2.77 -0.76 35.4 82 2 2 0 0 0 0 0  
2 1.30 7.1 -2.17 -0.53 26.3 66 1 1 0 0 1 0 0  
3 1.55 14.1 -0.96 -0.11 2.6 79 0 0 3 2 2 1 0  
4 1.31 11.3 -0.49 0.08 2.5 72 0 0 2 2 2 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