spacer
spacer

PDBsum entry 5h8f

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 5h8f calculated with MOLE 2.0 PDB id
5h8f
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 9 tunnels, coloured by tunnel radius 9 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 1.56 2.11 29.8 -1.78 -0.59 20.9 78 1 3 1 2 1 1 0  
2 1.74 2.45 30.5 -0.97 -0.15 16.6 74 4 4 1 3 1 2 0  GOL 305 B
3 1.63 2.49 31.3 -0.91 -0.14 20.1 74 4 3 0 4 2 2 0  GOL 305 B
4 1.64 2.07 32.1 -1.57 -0.60 22.7 81 1 5 1 2 1 1 0  
5 1.46 1.86 23.9 -1.64 -0.47 18.4 88 3 3 4 2 1 0 0  
6 1.45 1.80 28.6 -1.89 -0.54 16.7 90 4 1 6 2 1 0 0  
7 1.42 1.62 37.9 -0.76 -0.23 13.7 89 4 2 3 5 2 0 0  GLU 302 A
8 1.47 1.51 16.9 -0.06 -0.16 10.9 91 2 1 3 2 1 0 0  
9 1.49 1.53 25.2 -0.33 -0.22 10.2 87 3 1 4 2 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer