spacer
spacer

PDBsum entry 2nox

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2nox calculated with MOLE 2.0 PDB id
2nox
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
16 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.28 15.3 -0.81 0.10 15.3 76 2 2 1 1 2 0 0  
2 1.26 1.26 16.8 -1.34 -0.33 19.2 81 3 2 2 1 2 0 0  
3 1.26 1.26 18.1 -0.86 -0.23 15.8 77 1 3 2 1 2 0 0  
4 1.29 1.29 18.0 -2.70 -0.77 20.4 64 0 3 3 0 3 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