spacer
spacer

PDBsum entry 7bw0

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 7bw0 calculated with MOLE 2.0 PDB id
7bw0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 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 1.20 1.20 97.2 0.40 0.00 5.3 79 4 2 7 17 4 1 5  
2 1.25 1.41 100.6 -0.40 -0.19 8.8 80 6 3 6 11 4 1 4  
3 1.45 2.36 15.8 -0.43 -0.06 21.1 78 1 1 2 2 0 0 0  
4 1.47 2.38 17.0 0.52 0.12 15.5 74 1 1 2 3 0 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