spacer
spacer

PDBsum entry 2wz0

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2wz0 calculated with MOLE 2.0 PDB id
2wz0
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 5 tunnels, coloured by tunnel radius 5 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 1.39 1.39 22.0 -1.83 -0.60 15.4 91 2 1 2 1 0 0 0  
2 1.34 1.32 26.9 -1.76 -0.62 12.8 91 2 1 2 1 0 0 0  
3 1.18 1.17 18.2 -0.02 -0.05 11.9 82 1 1 1 3 1 0 0  
4 1.68 1.72 18.1 -0.68 -0.10 15.7 80 1 1 1 2 0 1 0  
5 1.25 1.42 16.3 1.21 0.44 9.2 79 1 1 1 3 1 1 2  

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