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PDBsum entry 1a14

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1a14 calculated with MOLE 2.0 PDB id
1a14
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.75 12.8 -2.31 -0.53 27.9 73 2 4 1 1 1 0 0  
2 3.26 4.5 -1.10 -0.59 4.1 89 1 0 2 0 1 0 0  
3 1.72 11.7 -1.10 -0.49 3.7 92 1 0 2 0 1 1 0  
4 1.56 13.5 -0.85 -0.42 2.7 72 0 0 3 1 3 0 0  
5 1.44 23.0 -1.33 -0.26 16.8 69 1 3 0 1 3 0 0  
6 1.28 14.6 0.11 -0.26 8.1 81 1 1 1 3 0 0 2  
7 1.50 16.8 2.23 0.56 0.7 87 0 0 0 9 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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