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PDBsum entry 1pip

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Top Page protein ligands tunnels links
Tunnel analysis for: 1pip calculated with MOLE 2.0 PDB id
1pip
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
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.16 4.6 -0.35 0.42 16.0 74 2 0 0 3 1 0 0  
2 2.16 4.6 -0.35 0.42 16.0 74 2 0 0 3 1 0 0  
3 2.57 7.1 -0.21 0.55 15.4 74 2 0 0 3 1 0 0  
4 2.57 7.1 -0.21 0.55 15.4 74 2 0 0 3 1 0 0  
5 1.52 3.8 0.58 0.03 2.3 55 0 0 1 0 1 1 2  
6 1.27 13.2 -0.07 -0.20 2.3 82 0 0 1 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 and visualized using Pymol 0.97rc.
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