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PDBsum entry 3lpy

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3lpy calculated with MOLE 2.0 PDB id
3lpy
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.77 8.6 -0.50 -0.49 11.2 93 1 0 0 2 0 0 0  86 EPE B
2 1.59 9.4 0.12 -0.29 9.1 90 2 0 1 3 0 0 0  86 EPE B
3 1.54 8.3 -0.20 -0.24 13.4 90 2 0 1 3 0 0 0  85 EPE B

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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