spacer
spacer

PDBsum entry 3a3v

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 3a3v calculated with MOLE 2.0 PDB id
3a3v
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 3 tunnels, coloured by tunnel radius 3 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 1.32 3.02 18.3 -2.23 0.18 21.9 72 2 2 2 0 4 0 1  GOL 1402 A
2 1.32 3.01 24.9 -0.63 0.53 13.6 69 1 3 1 2 6 0 1  GOL 1402 A
3 1.32 1.73 38.5 -1.89 0.35 20.3 62 2 4 1 0 8 0 1  GOL 1402 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