spacer
spacer

PDBsum entry 2ih1

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2ih1 calculated with MOLE 2.0 PDB id
2ih1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.16 1.27 15.7 -1.80 -0.58 14.4 91 1 2 3 2 0 0 0  
2 1.33 2.60 18.7 -0.11 -0.37 5.8 88 1 0 3 4 1 0 0  
3 1.34 2.60 20.5 0.12 -0.44 1.8 95 0 0 3 3 1 0 0  
4 1.10 1.16 17.5 0.14 -0.23 3.0 86 1 0 1 4 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