spacer
spacer

PDBsum entry 2a9e

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2a9e calculated with MOLE 2.0 PDB id
2a9e
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 8 tunnels, coloured by tunnel radius 8 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 1.17 1.12 66.2 -0.50 0.09 10.2 78 4 0 9 5 9 3 0  HEM 550 B
2 1.20 1.11 73.4 -0.39 0.07 14.1 79 6 3 7 6 8 3 0  HEM 550 B
3 1.23 1.26 75.4 -0.84 -0.02 15.1 78 5 4 8 7 8 3 0  MHO 162 B HEM 550 B
4 1.18 1.19 78.0 0.09 0.15 8.9 76 3 2 7 10 9 3 0  HEM 550 B
5 1.17 1.15 80.3 0.23 0.23 8.6 76 3 3 6 11 9 3 0  HEM 550 B
6 1.20 1.37 81.7 -0.53 0.01 14.2 76 7 3 7 8 8 3 0  HEM 550 B
7 1.21 1.21 20.0 -0.73 0.16 14.2 74 3 0 2 1 4 1 0  
8 1.23 1.23 19.5 -0.91 0.06 16.1 74 4 0 1 1 3 1 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