spacer
spacer

PDBsum entry 8clh

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 8clh calculated with MOLE 2.0 PDB id
8clh
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
12 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 1.23 1.40 35.8 1.88 0.69 1.6 86 0 1 2 15 3 1 0  
2 1.23 1.40 37.3 1.85 0.59 1.6 86 0 1 2 18 3 1 0  
3 1.20 1.19 28.8 -1.13 -0.45 12.3 78 1 1 5 2 2 2 0  
4 1.23 3.25 23.4 1.70 0.66 8.2 79 1 1 2 8 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