spacer
spacer

PDBsum entry 1v8j

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 1v8j calculated with MOLE 2.0 PDB id
1v8j
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 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 1.11 1.36 15.8 -1.77 -0.50 28.1 90 3 1 1 2 0 0 0  
2 1.11 1.36 15.8 -1.73 -0.52 26.5 88 3 1 1 1 0 0 0  
3 1.09 2.10 22.6 -1.54 -0.56 24.6 91 3 2 2 1 0 0 0  
4 1.09 2.10 22.7 -1.51 -0.58 23.0 91 3 2 2 1 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