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PDBsum entry 2sil

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Tunnel analysis for: 2sil calculated with MOLE 2.0 PDB id
2sil
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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12 tunnels, coloured by tunnel radius 12 tunnels, coloured by tunnel radius 12 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.38 26.6 -1.47 0.16 16.2 74 2 4 3 4 5 0 0  
2 1.40 28.5 -1.32 0.19 14.9 75 2 4 3 5 5 0 0  
3 1.38 32.3 -1.68 0.02 16.7 77 2 4 5 3 5 0 0  
4 1.38 34.3 -1.47 0.03 14.9 78 2 4 5 4 5 0 0  
5 1.68 10.4 -1.22 -0.51 24.2 87 1 3 0 2 0 0 0  
6 1.67 11.6 -1.53 -0.44 29.2 86 2 3 0 2 0 0 0  
7 1.65 11.7 -1.49 -0.32 22.4 92 2 0 1 3 0 0 0  
8 1.34 14.8 -0.39 -0.06 3.9 85 1 0 1 2 1 0 0  
9 1.90 6.0 -2.41 -0.40 28.6 80 1 2 0 0 1 0 0  
10 1.78 8.0 -2.02 -0.35 23.0 73 1 2 0 1 1 0 0  
11 1.66 9.4 1.14 0.10 3.3 74 0 1 0 2 2 0 0  
12 1.56 7.0 -0.18 0.11 2.1 83 0 0 3 2 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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