spacer
spacer

PDBsum entry 2otg

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2otg calculated with MOLE 2.0 PDB id
2otg
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 1.28 1.59 20.2 -0.32 0.16 13.1 90 3 0 1 4 1 0 0  
2 1.26 2.18 25.0 0.29 0.40 15.5 76 3 0 1 7 3 0 0  
3 1.27 1.59 27.5 0.26 0.44 10.3 77 1 0 3 6 3 1 0  
4 1.27 1.59 28.0 -0.40 0.28 14.6 73 3 0 2 6 3 0 0  
5 1.11 1.74 27.7 1.20 0.26 7.0 81 3 2 1 7 0 1 1  
6 1.25 1.25 34.4 0.26 0.02 8.8 77 3 2 1 5 2 1 1  

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