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PDBsum entry 1nu7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1nu7 calculated with MOLE 2.0 PDB id
1nu7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 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 1.39 2.05 27.6 0.20 0.07 7.8 81 4 0 1 7 3 0 0  
2 1.16 1.50 15.3 0.79 0.34 16.7 76 2 1 0 5 1 0 0  IMD 2003 D
3 1.28 2.10 20.8 0.81 0.08 3.2 86 0 1 2 4 2 1 0  
4 1.26 1.26 18.1 -1.32 -0.16 26.4 83 3 2 1 3 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.
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