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PDBsum entry 2nql

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

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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 1.27 3.05 44.8 -1.08 -0.34 18.4 79 5 6 2 6 2 1 0  SO4 1007 A GOL 1107 A
2 1.17 1.30 47.4 -1.59 -0.33 21.0 79 5 6 2 6 4 1 0  NA 401 A SO4 1007 A GOL 1107 A
3 1.24 2.52 40.3 -1.04 -0.28 18.7 75 4 4 1 4 2 1 0  SO4 1001 B SO4 1003 B
4 1.25 2.32 41.3 -0.73 -0.14 16.0 78 4 5 2 5 2 2 0  SO4 1001 B
5 1.26 2.49 50.3 0.04 -0.19 13.3 80 6 6 1 7 1 0 0  GOL 1105 B
6 1.47 1.46 22.2 0.63 0.02 7.3 80 1 1 2 5 2 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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