spacer
spacer

PDBsum entry 8djs

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 8djs calculated with MOLE 2.0 PDB id
8djs
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.53 1.69 27.3 -0.15 0.22 11.8 71 5 0 1 6 2 1 0  HEM 301 A ASC 302 A
2 1.54 1.69 29.4 -0.04 0.24 12.3 77 4 1 2 7 3 0 0  HEM 301 A GOL 303 A
3 1.12 1.12 32.2 -0.04 0.24 12.8 76 4 1 2 6 3 0 0  HEM 301 A GOL 303 A
4 1.17 1.32 23.5 -0.96 -0.75 6.6 86 1 1 2 0 1 1 0  
5 1.09 1.09 25.1 -0.91 -0.78 5.3 87 1 1 3 0 0 2 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