spacer
spacer

PDBsum entry 2np0

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2np0 calculated with MOLE 2.0 PDB id
2np0
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 6 tunnels, coloured by tunnel radius 6 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 1.22 1.55 32.8 -0.43 -0.09 9.1 86 1 3 4 4 4 0 0  
2 1.22 1.56 43.9 -1.24 -0.38 17.1 85 2 7 5 3 4 0 0  CA 1295 A
3 1.22 1.55 45.7 -0.56 -0.15 12.5 81 2 5 5 6 6 0 0  CA 1295 A
4 1.22 1.57 50.5 -1.18 -0.23 10.8 87 2 3 9 4 3 0 0  
5 1.22 1.57 61.0 -0.71 -0.23 8.1 87 4 1 11 7 5 0 0  
6 1.30 1.44 19.0 -1.06 -0.41 18.7 95 3 1 3 3 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