spacer
spacer

PDBsum entry 4b9b

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4b9b calculated with MOLE 2.0 PDB id
4b9b
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 8 tunnels, coloured by tunnel radius 8 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 1.45 1.49 51.4 -0.78 -0.34 7.5 83 3 3 5 6 5 2 0  PLP 500 B
2 1.44 1.47 53.5 -0.60 -0.27 6.2 82 2 2 5 5 5 3 0  PLP 500 A
3 1.20 1.44 16.0 -0.44 -0.38 11.8 85 1 1 3 3 1 0 0  
4 1.20 1.21 19.9 -0.68 -0.45 12.5 88 1 2 3 3 0 0 0  
5 1.22 1.24 16.6 -0.67 -0.49 11.6 85 1 1 3 3 1 0 0  
6 1.33 1.61 16.6 -2.21 -0.41 26.2 75 1 3 1 0 1 1 0  
7 1.34 1.61 17.1 -2.14 -0.37 25.1 75 1 3 1 0 1 1 0  
8 1.16 1.17 19.8 -0.44 -0.39 10.8 84 1 2 3 3 1 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