spacer
spacer

PDBsum entry 3ndm

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.55 1.74 21.5 0.73 0.41 1.9 67 0 0 0 5 2 1 0  
2 1.12 2.39 19.6 1.27 0.46 8.9 81 1 2 0 5 1 1 0  
3 1.41 2.06 20.7 1.04 0.30 10.3 80 1 3 0 5 1 1 0  
4 1.40 1.41 23.0 -2.18 -0.35 30.8 64 3 2 0 0 3 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