spacer
spacer

PDBsum entry 3voo

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 3voo calculated with MOLE 2.0 PDB id
3voo
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 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 1.40 41.3 0.68 0.25 3.4 65 1 1 2 7 5 4 0  HEM 501 A
2 1.25 1.43 42.7 -0.49 -0.04 5.9 72 3 2 4 3 4 2 1  HEM 501 A

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