spacer
spacer

PDBsum entry 2p5w

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2p5w calculated with MOLE 2.0 PDB id
2p5w
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 6 tunnels, coloured by tunnel radius 6 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 1.19 1.37 23.4 0.15 0.00 16.6 80 2 3 0 5 1 1 0  
2 1.18 1.38 30.2 0.06 -0.10 9.4 75 2 1 1 6 2 3 0  
3 1.17 1.38 36.3 -0.18 -0.10 13.1 80 3 1 1 6 2 3 0  
4 1.18 1.36 42.0 -0.20 -0.18 11.4 81 3 2 3 7 1 3 1  
5 1.58 1.58 16.0 -0.14 -0.22 8.4 80 1 3 2 1 2 0 0  GOL 1003 D
6 1.45 2.04 15.6 -1.88 -0.24 24.3 82 3 1 3 2 1 1 0  GOL 1008 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