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PDBsum entry 1g46

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Tunnel analysis for: 1g46 calculated with MOLE 2.0 PDB id
1g46
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.96 8.9 -1.16 -0.21 16.1 74 2 1 1 0 3 0 0  
2 1.36 12.7 -1.39 0.10 25.8 71 3 0 0 0 2 0 0  
3 2.01 12.6 -2.06 -0.38 13.1 89 3 0 4 1 1 1 0  555 F2B A
4 1.69 8.3 1.68 0.28 1.4 93 1 0 0 4 0 0 0  
5 1.29 7.8 3.88 1.14 0.1 61 0 0 0 6 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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