spacer
spacer

PDBsum entry 4beb

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4beb calculated with MOLE 2.0 PDB id
4beb
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 1.21 2.03 36.1 -0.80 -0.18 17.5 78 4 4 1 3 3 0 0  
2 1.22 1.95 53.6 -0.81 -0.26 16.0 82 4 5 2 4 4 0 0  
3 1.13 2.90 70.4 -1.30 -0.37 18.7 80 7 6 3 4 4 1 0  MG 1885 B ATP 1886 B
4 1.22 2.10 75.6 -1.34 -0.38 20.8 77 8 8 2 5 6 0 0  MG 1885 B ATP 1886 B
5 1.49 1.59 16.5 -0.35 0.24 8.7 69 1 1 1 2 3 0 0  
6 1.16 1.78 18.1 -1.46 -0.01 22.8 74 2 2 0 2 3 1 0  
7 1.19 1.47 18.3 -1.72 -0.44 21.6 78 1 2 0 2 1 1 0  
8 1.40 1.40 17.2 1.24 0.43 6.4 77 1 2 1 2 3 1 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