spacer
spacer

PDBsum entry 3nr1

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3nr1 calculated with MOLE 2.0 PDB id
3nr1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 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 1.44 2.20 18.0 -2.74 -0.40 27.9 73 6 4 2 2 2 0 0  
2 1.44 2.19 21.5 -2.37 -0.70 23.8 79 2 4 2 2 0 0 0  
3 1.44 2.31 25.3 -2.18 -0.66 24.1 78 2 4 2 4 0 0 0  
4 1.40 1.65 41.6 -2.80 -0.37 27.6 76 8 6 3 2 4 1 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