spacer
spacer

PDBsum entry 1oge

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1oge calculated with MOLE 2.0 PDB id
1oge
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 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 1.30 1.55 17.2 -0.60 -0.13 14.4 79 2 2 0 4 0 2 0  
2 1.25 1.51 19.0 -1.44 -0.31 21.1 78 4 3 0 4 0 2 0  
3 1.15 1.15 24.5 0.14 -0.25 9.6 79 2 0 0 5 0 0 0  
4 1.24 1.58 31.0 0.12 -0.31 8.9 80 3 1 0 5 0 0 0  
5 1.14 1.82 15.3 0.72 0.42 11.3 82 2 1 0 6 1 0 0  
6 1.14 1.89 16.7 0.89 0.61 11.4 78 2 1 0 5 2 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