spacer
spacer

PDBsum entry 3ml0

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3ml0 calculated with MOLE 2.0 PDB id
3ml0
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 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 1.12 1.12 20.9 -1.24 -0.32 5.7 84 1 0 4 2 2 2 0  
2 1.13 1.92 18.3 0.54 0.14 4.1 68 1 1 1 3 1 2 0  
3 1.18 1.78 22.9 0.74 0.17 16.6 84 3 2 0 7 0 0 0  
4 1.28 2.61 16.2 -1.38 -0.39 20.6 91 1 3 3 2 1 0 0  
5 1.28 2.63 26.2 -1.10 -0.19 16.9 90 1 2 2 2 1 0 0  
6 1.26 1.32 18.0 -1.89 -0.61 19.8 84 2 3 1 2 1 0 0  
7 1.68 1.71 18.0 -2.56 -0.72 25.2 86 2 3 2 1 0 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