spacer
spacer

PDBsum entry 3ad8

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3ad8 calculated with MOLE 2.0 PDB id
3ad8
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 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 1.17 1.33 128.1 -0.28 -0.21 9.9 87 11 4 5 16 3 4 0  SO4 2504 A
2 1.36 1.45 15.2 -2.03 -0.17 21.2 61 2 2 0 0 3 0 0  
3 1.11 1.27 23.7 0.38 0.07 11.8 77 2 1 0 7 1 0 0  
4 1.13 1.29 29.3 0.16 -0.06 11.7 77 1 1 1 6 1 0 0  
5 1.07 1.37 24.7 -2.80 -0.55 12.6 85 1 1 6 1 1 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