spacer
spacer

PDBsum entry 2ib9

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2ib9 calculated with MOLE 2.0 PDB id
2ib9
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.31 1.48 18.7 -1.47 -0.27 21.8 79 2 2 1 2 1 1 0  
2 1.33 1.43 21.2 -1.13 -0.33 17.9 83 4 3 2 4 1 0 0  
3 1.32 1.43 29.5 -1.22 -0.27 20.1 81 3 2 2 5 1 0 0  
4 1.15 1.66 28.9 0.78 0.27 6.8 78 2 0 3 7 3 1 2  GOL 4001 A MES 5001 A
5 1.29 1.46 15.0 -1.18 -0.12 9.2 78 1 2 2 2 1 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