spacer
spacer

PDBsum entry 1nmc

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1nmc calculated with MOLE 2.0 PDB id
1nmc
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 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 1.14 2.46 17.8 -0.49 0.14 24.8 71 3 2 0 4 2 0 0  
2 1.14 2.46 17.8 -0.49 0.17 24.3 71 3 2 0 4 2 0 0  
3 1.26 1.41 15.0 -2.60 -0.62 32.0 73 3 4 1 1 1 0 0  
4 1.25 1.54 23.8 -2.11 -0.41 28.5 68 3 3 0 2 1 1 0  
5 1.26 1.41 15.0 -2.60 -0.62 32.0 73 3 4 1 1 1 0 0  
6 1.25 1.54 23.8 -2.11 -0.41 28.5 68 3 3 0 2 1 1 0  
7 1.55 1.61 15.5 -1.76 -0.57 18.6 82 3 2 1 0 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