spacer
spacer

PDBsum entry 2weo

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.87 8.5 1.23 0.17 1.5 91 1 0 1 4 0 0 0  
2 2.61 4.9 -1.36 -0.53 8.8 80 1 0 0 0 0 2 0  
3 1.24 7.8 -1.53 -0.38 16.7 70 2 1 1 2 1 0 0  
4 1.21 10.3 -1.48 -0.28 22.5 73 3 1 1 2 1 0 0  
5 1.17 12.6 -2.01 -0.39 19.7 68 3 0 1 2 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 and visualized using Pymol 0.97rc.
spacer
spacer