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PDBsum entry 1nsc

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

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17 tunnels, coloured by tunnel radius 13 tunnels, coloured by tunnel radius 13 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.44 19.0 -3.03 -0.50 36.8 87 8 1 1 0 0 0 0  467 SIA A
2 1.47 31.7 -1.49 -0.54 17.0 80 4 2 1 1 1 1 0  
3 1.39 7.7 -1.54 -0.50 16.1 76 1 0 0 1 1 0 0  
4 1.38 18.6 -1.60 -0.37 19.5 65 2 0 0 1 2 0 0  
5 1.25 13.1 -0.37 -0.41 12.3 87 0 2 1 3 1 1 0  
6 1.28 13.7 -0.31 -0.40 10.5 90 0 2 2 3 1 1 0  470 CA A
7 2.22 7.3 -0.56 -0.45 13.6 77 1 1 0 0 0 0 1  
8 1.45 7.5 -0.12 0.05 13.5 72 2 0 0 2 1 1 1  
9 1.53 10.7 -1.77 -0.55 26.2 71 2 1 0 0 0 0 1  
10 1.63 4.9 -1.61 -0.11 2.8 77 1 0 1 0 1 0 0  
11 1.91 5.2 0.21 -0.47 2.7 110 0 0 1 2 0 0 0  
12 2.50 9.0 -0.18 -0.06 15.8 97 1 1 1 3 0 0 0  
13 2.47 6.3 -0.78 -0.78 2.5 83 0 0 2 0 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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