spacer
spacer

PDBsum entry 1f9h

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 1f9h calculated with MOLE 2.0 PDB id
1f9h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 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 1.45 1.51 24.1 -0.96 -0.01 14.0 77 3 2 1 4 4 0 0  MG 161 A MG 162 A APC 171 A PH2 181 A
2 1.23 1.39 25.2 -0.02 0.00 6.1 82 0 3 1 5 2 1 0  PH2 181 A
3 1.55 1.83 16.1 -0.26 -0.22 2.6 72 0 0 1 3 1 0 0  
4 1.26 1.68 16.2 -0.35 -0.35 2.6 78 0 0 1 2 0 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