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PDBsum entry 1n1t

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Tunnel analysis for: 1n1t calculated with MOLE 2.0 PDB id
1n1t
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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14 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 1.59 9.1 -1.19 -0.29 12.9 77 1 1 1 1 1 1 0  
2 1.37 27.1 -1.71 -0.51 19.2 80 4 2 1 1 1 1 0  801 SO4 A
3 1.58 29.0 -2.15 -0.48 25.0 79 5 2 1 1 1 1 0  801 SO4 A
4 1.59 30.3 -1.57 -0.36 20.4 87 4 1 3 4 1 1 0  801 SO4 A
5 1.70 8.9 -0.80 -0.29 20.4 70 1 2 0 1 1 0 0  
6 1.58 8.9 0.02 -0.18 12.8 83 0 2 1 2 0 1 0  
7 1.40 7.9 0.75 -0.11 9.5 83 0 1 0 6 0 0 0  
8 1.79 9.9 0.24 -0.32 5.1 90 1 0 1 4 0 1 0  
9 1.88 7.3 -0.88 -0.54 11.3 99 1 0 0 1 0 1 0  
10 1.42 5.3 -0.39 -0.19 9.1 80 1 1 1 1 1 0 0  
11 1.63 6.9 -1.23 -0.43 15.0 96 1 0 2 1 0 0 0  
12 1.32 9.9 -0.72 -0.70 11.7 92 1 1 2 1 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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