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PDBsum entry 1jnh

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

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6 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.21 1.64 26.5 -0.49 -0.05 7.8 77 1 0 4 4 3 1 0  
2 1.20 1.63 34.3 -1.00 -0.26 13.3 84 1 2 5 3 2 2 0  
3 1.20 1.64 40.8 -0.38 -0.16 8.8 84 3 0 4 4 3 1 0  
4 1.20 1.37 16.3 -0.89 0.21 11.2 68 2 0 1 2 3 0 0  ECO 351 B
5 1.19 1.36 23.0 -0.98 0.18 11.8 71 2 1 1 2 4 0 0  ECO 351 B
6 1.19 2.51 17.6 -0.50 -0.54 6.2 97 1 1 3 2 1 0 0  
7 1.19 2.51 23.4 -0.57 -0.61 4.8 97 2 0 3 1 1 0 0  
8 1.60 2.95 15.5 2.23 0.46 3.3 91 0 2 0 6 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.
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