spacer
spacer

PDBsum entry 4bn1

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 4bn1 calculated with MOLE 2.0 PDB id
4bn1
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 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 1.18 3.46 23.4 -0.50 -0.23 16.7 74 2 3 2 6 1 0 0  ADP 1391 A CA 1393 A
2 1.18 3.42 26.0 0.56 0.09 13.7 73 3 2 1 7 0 0 0  ADP 1391 A
3 1.19 3.40 26.3 -1.57 -0.44 26.7 77 3 4 2 5 0 0 0  ADP 1391 A CA 1393 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