spacer
spacer

PDBsum entry 1z4v

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 1z4v calculated with MOLE 2.0 PDB id
1z4v
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 2 tunnels, coloured by tunnel radius 2 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.58 9.0 -1.28 0.01 5.1 79 1 0 3 1 2 0 0  
2 1.38 9.8 -1.44 -0.67 17.2 96 1 1 1 1 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 and visualized using Pymol 0.97rc.
spacer
spacer