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PDBsum entry 1nl0

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1nl0 calculated with MOLE 2.0 PDB id
1nl0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.35 1.77 20.9 -0.24 -0.38 8.2 93 2 0 0 4 0 1 0  
2 1.33 1.65 27.3 -0.08 -0.41 5.2 85 1 2 1 4 0 3 0  
3 1.34 1.65 28.7 -0.47 -0.41 7.6 90 2 1 1 5 0 2 0  
4 1.26 2.44 16.6 -0.62 -0.41 14.7 81 1 2 3 3 1 1 0  
5 1.25 2.43 20.5 0.03 -0.31 8.0 75 1 2 1 3 2 1 0  
6 1.27 1.35 20.5 0.13 -0.15 8.5 92 1 0 3 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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