spacer
spacer

PDBsum entry 4zy2

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4zy2 calculated with MOLE 2.0 PDB id
4zy2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 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 1.28 16.9 -0.41 -0.44 9.8 89 1 2 1 4 1 0 0  
2 1.16 1.62 22.3 -1.03 -0.19 15.9 85 2 1 2 4 1 1 0  
3 1.15 1.74 16.7 -1.26 -0.24 14.5 85 2 1 2 3 2 1 0  
4 1.08 1.60 20.5 -0.97 -0.17 15.2 85 2 1 2 4 1 1 0  
5 1.13 2.52 24.9 0.56 0.13 8.7 80 1 1 1 6 3 0 1  
6 1.25 1.25 18.8 0.41 -0.15 10.1 90 1 3 1 4 0 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer