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PDBsum entry 3s3p

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Tunnel analysis for: 3s3p calculated with MOLE 2.0 PDB id
3s3p
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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14 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 1.49 14.4 -1.50 -0.19 20.9 76 1 2 2 0 2 0 0  2 XW1 B
2 1.73 17.9 -1.39 -0.44 18.8 79 2 2 2 2 2 1 0  
3 1.50 18.9 -0.69 0.44 10.0 69 1 1 1 0 2 2 1  2 XW1 B
4 1.51 20.6 -0.83 0.30 8.4 74 1 1 2 0 2 1 1  2 XW1 B
5 1.47 12.1 -0.30 -0.01 4.0 73 0 1 1 2 2 0 0  
6 1.41 12.3 -0.48 -0.09 4.8 74 0 1 1 2 2 1 0  
7 3.45 4.9 -0.71 -0.44 4.9 85 1 0 2 2 0 0 0  
8 2.53 9.8 -0.89 -0.28 2.5 84 0 0 2 3 1 0 0  
9 2.54 12.0 -1.27 -0.16 4.6 78 1 0 2 3 2 0 0  
10 1.90 12.5 -0.07 -0.18 8.4 82 1 1 2 4 0 0 0  
11 1.91 12.7 -0.01 -0.28 4.7 83 0 1 2 4 0 0 0  
12 2.05 13.4 0.72 0.09 3.2 64 1 1 0 4 1 0 0  
13 1.90 18.5 -0.54 -0.12 4.0 75 1 0 2 4 2 0 0  
14 1.45 8.7 3.57 1.23 1.6 81 1 0 0 8 0 1 0  
15 1.53 11.9 -1.00 -0.54 13.8 70 1 1 0 1 0 2 1  
16 1.53 14.5 -0.87 -0.42 14.6 75 3 1 0 1 0 1 1  
17 1.31 3.0 -2.66 -0.15 17.4 77 2 0 2 0 1 0 0  
18 1.31 9.5 -0.56 -0.41 12.2 87 1 1 2 2 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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