spacer
spacer

PDBsum entry 2ieh

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2ieh calculated with MOLE 2.0 PDB id
2ieh
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 6 tunnels, coloured by tunnel radius 6 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 1.37 1.66 26.0 2.93 0.94 2.9 76 1 1 0 11 3 0 0  MOY 605 B
2 1.25 3.13 21.6 1.06 0.33 13.8 83 2 2 2 8 0 0 0  
3 1.24 2.72 28.1 0.56 0.28 11.9 87 2 1 4 9 0 0 0  
4 1.25 3.14 28.5 0.69 0.28 12.8 85 3 1 3 8 0 0 0  
5 1.33 2.60 17.3 0.65 0.02 5.4 78 0 3 2 4 2 0 0  
6 1.33 1.37 18.0 0.53 -0.01 5.8 78 0 3 2 4 2 0 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