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PDBsum entry 2cjw

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

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17 tunnels, coloured by tunnel radius 15 tunnels, coloured by tunnel radius 15 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.89 14.1 -0.70 -0.25 14.4 70 3 1 1 1 1 0 0  
2 2.41 14.9 -0.35 0.05 10.9 69 2 1 2 2 1 0 0  
3 2.00 18.5 -2.12 -0.67 22.5 77 3 2 1 0 1 0 0  
4 1.92 19.0 -2.65 -0.66 31.7 72 3 2 1 0 2 0 0  
5 1.92 19.3 -2.61 -0.62 30.3 72 3 3 1 0 2 0 0  
6 1.72 20.7 -1.30 -0.83 10.9 90 2 1 2 0 0 0 0  
7 1.78 20.7 -1.79 -0.83 19.5 86 2 2 2 0 1 0 0  
8 1.71 21.8 -1.22 -0.78 10.8 92 3 1 2 1 0 0 0  
9 1.71 21.8 -1.64 -0.78 18.0 88 3 2 2 1 1 0 0  
10 1.72 8.6 -1.38 -0.64 16.1 101 1 0 1 1 0 0 0  
11 1.94 11.9 -1.89 -0.32 26.1 78 4 2 2 2 0 0 0  
12 2.07 17.7 -2.02 -0.29 28.5 78 5 1 3 2 0 0 0  
13 1.28 6.9 -2.39 0.03 23.7 71 1 1 1 0 1 0 0  
14 1.29 11.6 -2.28 0.42 17.9 75 2 0 2 0 1 0 0  
15 2.00 5.4 0.51 0.33 15.8 85 2 1 0 3 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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