spacer
spacer

PDBsum entry 3dpm

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3dpm calculated with MOLE 2.0 PDB id
3dpm
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 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 1.18 2.84 29.2 -0.30 -0.15 7.6 84 1 3 4 2 3 1 0  
2 1.24 2.28 48.4 -1.12 -0.25 8.7 85 2 3 7 2 4 0 0  
3 1.17 3.06 20.9 1.23 0.56 6.1 72 1 0 1 3 4 1 0  LAS 800 B
4 1.20 3.04 28.2 -0.19 -0.13 7.1 84 1 2 4 2 3 1 0  
5 1.12 3.87 34.2 -1.24 -0.20 9.0 84 2 1 7 1 4 0 0  
6 1.07 1.44 15.8 -0.15 0.52 13.2 74 1 1 1 3 3 0 0  
7 1.11 1.40 16.8 2.63 0.67 1.0 76 0 0 1 7 0 0 1  

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