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PDBsum entry 1hny

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Tunnel analysis for: 1hny calculated with MOLE 2.0 PDB id
1hny
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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12 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.51 12.9 -2.46 -0.58 31.0 87 2 2 1 1 0 1 0  
2 1.76 6.8 -1.90 -0.71 25.7 80 1 3 1 0 0 0 1  
3 1.59 11.2 -1.15 -0.47 22.2 67 1 3 0 1 1 0 1  
4 1.58 12.1 -1.74 -0.72 24.6 86 2 2 2 1 1 0 0  
5 1.62 6.6 0.07 0.02 3.5 66 1 0 0 2 1 1 0  
6 1.61 9.3 -0.52 -0.21 7.1 74 1 0 1 2 1 1 0  
7 1.62 6.6 0.07 0.02 3.5 66 1 0 0 2 1 1 0  
8 1.61 9.3 -0.52 -0.21 7.1 74 1 0 1 2 1 1 0  
9 1.70 5.7 -1.85 -0.69 24.1 91 1 1 1 1 0 0 0  
10 1.89 5.0 -2.32 -0.61 29.6 74 1 2 1 0 0 0 1  
11 1.65 5.7 -1.59 -0.58 23.0 79 1 2 0 0 0 0 1  

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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