spacer
spacer

PDBsum entry 2i4h

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 2i4h calculated with MOLE 2.0 PDB id
2i4h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.72 6.3 -0.29 -0.46 2.3 103 0 0 2 2 0 0 0  
2 1.65 14.5 -0.14 -0.21 5.6 92 1 1 3 2 1 0 0  
3 1.91 13.2 -0.71 -0.05 18.0 84 2 1 2 3 1 0 1  401 UA1 A
4 1.37 11.0 -2.26 -0.58 25.3 83 2 2 2 2 0 0 0  
5 1.36 21.6 -2.65 -0.68 28.8 84 2 2 3 2 0 1 0  
6 1.47 9.4 -0.72 -0.49 4.2 67 1 0 1 1 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 and visualized using Pymol 0.97rc.
spacer
spacer