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PDBsum entry 1q6f

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Tunnel analysis for: 1q6f calculated with MOLE 2.0 PDB id
1q6f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.64 28.6 -0.84 -0.10 19.8 83 3 4 1 5 1 1 0  496 BGC A,497 BGC A
2 1.64 29.3 0.12 0.20 14.5 75 3 3 1 7 5 0 0  496 BGC A,497 BGC A,498 GLC A,499 BGC A
3 1.86 9.3 -1.09 -0.46 15.6 77 1 2 0 1 1 0 0  
4 1.63 9.4 -1.76 -0.58 23.1 83 2 1 1 1 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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