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PDBsum entry 2wkl

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2wkl calculated with MOLE 2.0 PDB id
2wkl
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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19 tunnels, coloured by tunnel radius 23 tunnels, coloured by tunnel radius 23 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.64 29.6 -0.38 0.24 13.2 66 1 4 1 3 6 1 1  
2 1.64 40.1 -0.05 0.10 12.8 70 2 5 4 7 4 0 1  
3 1.63 40.2 -0.47 0.23 12.5 68 2 4 3 1 8 0 1  
4 1.64 41.5 -0.25 0.17 16.3 69 3 5 3 7 5 1 1  1507 SO4 B
5 1.63 44.2 -0.33 0.10 15.4 69 2 7 3 7 5 1 1  
6 1.66 48.8 -0.52 0.00 16.7 73 3 6 5 8 5 0 1  1502 SO4 A
7 1.63 60.8 -0.45 0.19 13.6 68 3 5 4 3 10 0 1  
8 1.63 62.4 -0.34 0.38 14.7 63 5 5 2 4 11 1 1  
9 1.47 17.9 -1.93 -0.43 17.4 80 2 1 3 0 1 2 0  1508 SO4 A
10 1.77 16.8 -0.61 -0.43 8.1 80 1 1 2 1 1 1 0  
11 1.76 19.1 -0.17 -0.29 3.3 77 0 1 1 3 1 1 0  
12 1.76 19.5 -0.31 -0.10 8.9 76 2 1 3 1 2 2 0  1502 SO4 B
13 1.45 20.4 -0.69 -0.29 12.0 87 4 0 2 4 1 0 0  1507 SO4 A
14 1.43 22.5 -0.56 -0.41 7.6 85 2 0 2 4 1 1 0  
15 1.43 23.7 -0.80 -0.29 15.7 84 5 1 1 4 1 0 0  1501 SO4 A
16 1.41 16.3 0.01 -0.24 7.1 87 2 0 2 4 1 0 0  
17 1.41 17.2 -0.28 -0.37 7.0 87 2 0 2 4 1 0 0  
18 1.40 21.6 -0.61 -0.25 14.4 84 5 1 1 4 1 0 0  1501 SO4 B
19 1.72 5.7 -1.57 -0.54 19.2 83 1 1 0 0 0 1 0  
20 1.34 9.6 -0.56 -0.74 4.7 85 1 0 0 0 0 1 0  
21 1.70 8.8 -0.05 -0.03 9.9 76 1 0 1 2 2 0 0  
22 1.54 5.2 0.66 0.03 6.2 80 0 1 0 3 0 1 0  
23 1.52 1.0 0.36 -0.08 2.0 78 0 0 0 3 0 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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