spacer
spacer

PDBsum entry 1ccu

Go to PDB code: 
Top Page protein ligands metals links
Tunnel analysis for: 1ccu calculated with MOLE 2.0 PDB id
1ccu
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.44 8.9 -1.60 -0.07 14.9 69 1 0 1 0 1 1 0  
2 1.45 11.4 0.71 0.13 13.3 88 1 2 0 4 0 0 0  
3 2.18 7.5 -0.60 -0.43 14.1 71 2 1 0 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