spacer
spacer

PDBsum entry 8zd1

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 8zd1 calculated with MOLE 2.0 PDB id
8zd1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.44 1.44 15.6 -0.54 -0.01 11.6 77 2 0 1 2 2 1 0  
2 1.44 1.44 15.7 -0.46 -0.10 11.5 73 1 1 0 2 2 1 0  
3 1.51 1.56 15.8 -1.53 -0.31 24.1 80 2 2 0 2 1 1 0  
4 1.25 3.30 16.7 -0.06 0.07 4.4 88 1 0 2 4 2 0 0  
5 1.36 2.31 19.2 0.79 0.36 3.5 86 1 0 2 6 2 0 0  
6 1.15 1.18 19.5 0.13 0.25 12.4 80 2 0 2 4 3 0 0  
7 0.93 1.22 16.1 -0.07 -0.11 3.1 86 0 1 1 3 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