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PDBsum entry 1j36

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1j36 calculated with MOLE 2.0 PDB id
1j36
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.27 85.2 -1.97 -0.30 24.8 80 10 9 9 6 6 3 0  801 LPR A
2 1.37 14.0 -0.58 0.13 9.3 68 3 0 2 0 1 1 2  
3 1.75 8.6 -1.14 -0.15 16.4 74 2 1 0 1 1 0 0  
4 1.89 12.6 -0.87 -0.15 15.7 81 2 2 0 3 1 0 0  
5 1.49 5.6 1.37 0.40 9.9 78 0 2 0 3 1 0 0  
6 1.49 5.5 1.37 0.40 9.9 78 0 2 0 3 1 0 0  
7 1.67 8.0 -0.28 0.06 24.8 82 1 2 0 3 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 and visualized using Pymol 0.97rc.
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