spacer
spacer

PDBsum entry 2cgo

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 2cgo calculated with MOLE 2.0 PDB id
2cgo
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 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 1.52 1.72 17.3 -1.06 -0.30 12.1 73 1 2 2 2 2 2 0  
2 1.65 1.73 18.6 -0.70 0.02 13.7 71 1 1 2 3 3 2 0  
3 1.52 1.71 21.7 -0.18 0.24 8.2 75 1 2 3 3 3 2 0  
4 1.60 1.68 22.5 -0.24 0.26 12.3 76 1 1 3 4 3 2 0  
5 1.60 1.68 25.4 -0.07 0.32 14.9 73 1 2 2 4 4 1 0  
6 1.09 1.45 15.2 -1.86 -0.33 24.5 74 2 2 1 2 2 2 0  SO4 1355 A

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