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PDBsum entry 1lf9

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1lf9 calculated with MOLE 2.0 PDB id
1lf9
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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23 tunnels, coloured by tunnel radius 18 tunnels, coloured by tunnel radius 18 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.34 26.7 0.31 0.14 9.2 84 1 1 2 7 3 1 0  700 ACR A,800 SO4 B
2 1.35 26.7 0.56 0.04 10.2 91 1 2 2 7 1 0 0  700 ACR A,800 SO4 B
3 1.34 27.5 -0.04 -0.02 8.1 86 1 1 3 7 2 0 0  700 ACR A,800 SO4 B
4 1.33 28.5 0.69 0.06 8.4 89 1 2 1 8 1 0 0  
5 1.34 42.5 -0.06 -0.06 7.3 87 1 1 4 8 1 1 0  700 ACR A,800 SO4 B
6 1.34 47.1 0.19 -0.05 7.2 80 3 1 3 9 4 1 0  801 SO4 A,701 ACR B
7 1.33 51.4 0.06 -0.10 8.0 78 3 1 3 9 4 0 0  801 SO4 A,701 ACR B
8 1.28 16.5 0.49 0.61 15.3 82 3 1 0 6 1 0 0  
9 1.28 19.4 0.45 0.59 13.9 84 3 0 0 6 1 0 0  
10 1.35 16.2 0.47 0.60 15.3 82 3 1 0 6 1 0 0  
11 1.38 19.4 0.37 0.58 14.5 83 4 1 0 6 1 0 0  
12 1.51 11.4 -0.60 -0.61 2.8 97 0 0 3 3 0 0 0  
13 1.75 13.0 -2.35 -0.26 22.3 77 4 2 1 0 1 0 0  
14 1.80 15.0 -1.93 -0.32 19.0 74 4 2 1 0 2 0 0  
15 2.27 5.1 -2.33 -0.81 30.4 82 2 2 0 0 0 0 0  
16 2.02 4.9 -0.02 -0.31 9.3 77 2 0 0 1 0 0 0  
17 1.21 7.0 -1.84 -0.31 20.2 71 0 2 0 0 1 0 0  
18 1.54 10.1 -2.50 -0.37 34.2 70 1 3 0 0 2 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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