spacer
spacer

PDBsum entry 1oc0

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 1oc0 calculated with MOLE 2.0 PDB id
1oc0
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 1.57 2.09 15.2 0.66 0.37 5.7 75 1 1 1 5 2 0 0  
2 1.55 2.11 17.7 0.71 0.43 7.6 73 2 0 1 5 3 0 0  
3 1.23 1.37 17.8 0.74 -0.12 3.2 90 1 0 2 5 1 0 0  
4 1.19 1.19 20.7 1.19 0.20 3.3 84 1 0 1 7 2 0 0  
5 1.12 1.44 25.2 0.04 0.21 7.5 78 2 2 2 5 4 0 0  
6 1.28 1.28 28.4 -0.35 0.04 6.9 81 2 2 3 4 4 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