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PDBsum entry 3hs7

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3hs7 calculated with MOLE 2.0 PDB id
3hs7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 16 tunnels, coloured by tunnel radius 16 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.56 36.3 0.39 0.08 6.2 74 2 1 2 5 6 1 0  1 HXA A,621 EDO A
2 1.56 37.5 1.49 0.66 3.4 76 1 0 2 11 7 0 0  1 HXA A
3 1.27 41.3 0.53 0.10 5.6 75 2 0 5 8 4 1 0  1 HXA A,671 NAG A
4 1.56 42.8 0.57 0.28 8.7 76 3 1 3 9 7 0 0  1 HXA A
5 1.33 47.2 0.10 -0.05 7.1 78 3 1 5 6 4 1 0  1 HXA A,671 NAG A
6 1.32 50.7 0.19 -0.05 5.8 77 3 1 5 8 4 1 0  1 HXA A,671 NAG B,672 NAG B
7 1.33 7.5 -0.50 -0.34 17.1 81 2 1 0 2 0 0 0  
8 1.35 4.8 -0.58 -0.11 19.8 74 2 1 0 1 1 0 0  
9 1.45 5.6 -1.34 -0.05 21.4 66 1 1 0 2 1 0 0  
10 1.71 4.1 1.46 0.55 1.4 75 0 0 2 3 1 0 0  
11 1.90 4.5 1.72 0.63 1.4 79 0 0 2 2 1 0 0  
12 1.57 10.9 0.39 -0.22 2.4 77 0 0 1 3 0 3 0  
13 1.86 7.7 0.88 -0.04 2.0 81 0 0 1 4 0 2 0  
14 2.45 4.9 -2.16 -0.63 22.2 97 1 1 3 1 0 0 0  
15 1.55 7.6 0.81 0.34 3.0 80 1 0 2 2 1 1 0  
16 1.63 8.1 1.00 0.28 1.7 84 0 0 3 2 1 1 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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