spacer
spacer

PDBsum entry 1ehi

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ehi calculated with MOLE 2.0 PDB id
1ehi
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 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.53 27.9 -1.39 -0.33 12.4 70 2 2 2 2 4 0 0  
2 1.54 33.4 -1.99 -0.38 18.0 74 3 4 3 1 3 2 0  
3 1.44 38.2 -1.62 -0.39 19.1 80 4 3 4 3 3 1 0  
4 1.50 45.5 -1.10 -0.35 14.9 83 3 3 6 3 3 1 0  781 ADP A,782 PHY A,783 MG A,784 MG 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 and visualized using Pymol 0.97rc.
spacer
spacer