spacer
spacer

PDBsum entry 4x6d

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4x6d calculated with MOLE 2.0 PDB id
4x6d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.18 1.44 45.2 0.12 0.09 15.2 74 5 2 2 9 2 2 0  
2 1.23 1.43 17.6 0.61 0.37 5.1 63 1 0 1 4 2 2 0  
3 1.23 1.43 19.6 0.37 0.45 8.1 64 2 1 1 3 4 0 0  
4 1.23 1.42 22.5 0.68 0.32 2.2 72 1 0 4 4 2 2 0  
5 1.24 1.42 29.8 0.41 0.17 3.5 65 0 2 3 4 5 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