spacer
spacer

PDBsum entry 2nxp

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2nxp calculated with MOLE 2.0 PDB id
2nxp
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
25 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 1.15 3.45 17.7 2.29 0.93 1.0 75 0 0 1 6 1 0 0  
2 1.24 1.26 24.3 1.12 0.18 4.6 79 1 0 2 6 2 0 0  MSE 291 E MSE 297 E
3 1.31 1.37 19.7 1.75 0.28 1.6 70 0 0 1 6 1 0 0  MSE 291 H MSE 297 H
4 1.35 2.25 15.2 3.03 1.20 0.6 75 0 0 1 6 1 0 0  
5 1.11 3.56 17.5 2.08 0.83 1.1 75 0 0 1 6 1 0 0  
6 1.36 2.00 15.2 0.91 0.44 11.6 70 2 0 1 2 1 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