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PDBsum entry 1fr7

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Tunnel analysis for: 1fr7 calculated with MOLE 2.0 PDB id
1fr7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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20 tunnels, coloured by tunnel radius 20 tunnels, coloured by tunnel radius 20 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.87 12.9 -1.67 -0.28 14.5 86 3 0 4 1 2 1 0  
2 1.85 13.1 -1.76 -0.30 14.1 86 3 0 4 1 2 1 0  
3 1.61 10.2 1.30 0.16 1.6 95 0 0 1 4 0 0 0  
4 1.61 10.5 0.76 -0.07 1.8 93 0 0 2 4 0 0 0  
5 1.61 10.2 1.30 0.16 1.6 95 0 0 1 4 0 0 0  
6 1.61 10.5 0.76 -0.07 1.8 93 0 0 2 4 0 0 0  
7 1.71 8.5 -1.11 -0.37 20.8 76 1 1 0 1 1 0 0  
8 1.33 9.4 -0.62 -0.47 14.0 65 1 1 0 1 1 0 0  
9 1.70 10.7 -1.47 -0.42 22.7 82 1 1 1 1 1 0 0  
10 1.38 11.6 -0.69 -0.39 14.7 73 1 1 1 1 1 0 0  
11 1.33 9.4 -0.62 -0.47 14.0 65 1 1 0 1 1 0 0  
12 1.38 11.6 -0.69 -0.39 14.7 73 1 1 1 1 1 0 0  
13 2.49 8.5 -0.77 -0.23 12.1 76 1 1 1 0 2 0 0  
14 2.49 8.5 -0.77 -0.23 12.1 76 1 1 1 0 2 0 0  
15 1.59 8.3 -1.65 -0.64 7.4 74 1 0 2 0 0 1 0  
16 1.59 8.3 -1.65 -0.64 7.4 74 1 0 2 0 0 1 0  
17 1.86 4.8 -1.09 -0.44 2.0 74 0 0 0 0 0 2 0  
18 1.86 4.8 -1.09 -0.44 2.0 74 0 0 0 0 0 2 0  
19 1.43 6.8 -1.73 -0.80 22.6 81 1 2 1 1 0 0 0  
20 1.43 6.8 -1.73 -0.80 22.6 81 1 2 1 1 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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