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PDBsum entry 1l7h

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Tunnel analysis for: 1l7h calculated with MOLE 2.0 PDB id
1l7h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.58 17.2 -1.23 -0.60 18.5 81 2 3 1 2 1 0 1  801 BCZ A
2 1.46 8.7 -2.31 -0.32 31.4 68 1 3 0 1 1 0 0  
3 1.53 9.2 -1.61 -0.45 24.2 72 1 3 0 2 1 0 0  
4 1.40 9.4 -0.82 -0.20 14.0 82 1 1 0 2 1 0 0  703 GOL A
5 1.40 11.9 -0.99 0.09 18.9 67 2 1 0 1 2 0 2  
6 1.56 6.4 -1.71 -0.24 17.4 75 1 1 1 1 1 0 0  
7 1.62 8.5 -3.00 -0.62 34.1 82 2 2 1 0 1 0 0  
8 1.77 9.5 -0.23 -0.44 7.8 91 1 0 0 3 0 0 0  
9 1.52 3.3 -1.00 -0.77 9.9 92 1 1 0 0 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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