spacer
spacer

PDBsum entry 3rz1

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 3rz1 calculated with MOLE 2.0 PDB id
3rz1
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
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.62 6.9 -1.36 -0.04 14.2 76 1 0 0 1 1 0 0  
2 1.59 10.2 -1.68 -0.64 11.6 75 3 0 2 0 0 1 0  
3 1.32 12.1 -1.65 -0.14 18.9 75 2 0 0 1 1 0 0  
4 2.41 4.9 -0.81 -0.26 13.6 77 0 1 1 0 1 1 0  
5 2.05 5.7 -0.12 -0.21 5.4 62 0 1 0 0 2 0 0  
6 1.72 5.2 1.51 0.28 4.2 92 0 1 0 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 and visualized using Pymol 0.97rc.
spacer
spacer