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PDBsum entry 4g50

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Tunnel analysis for: 4g50 calculated with MOLE 2.0 PDB id
4g50
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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22 tunnels, coloured by tunnel radius 22 tunnels, coloured by tunnel radius 22 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.42 9.7 0.19 0.19 8.7 80 1 1 1 1 1 0 0  
2 2.59 11.2 -1.90 -0.75 28.3 87 2 3 1 1 0 0 0  
3 1.46 15.3 -2.55 -0.47 30.6 71 3 2 1 1 1 0 0  
4 1.46 17.7 -1.98 -0.37 28.2 69 3 2 1 1 2 0 0  
5 1.50 17.9 -2.11 -0.50 25.9 77 3 4 2 1 1 0 0  
6 1.55 19.7 -0.78 -0.51 22.6 93 0 3 1 2 0 0 0  
7 1.45 20.8 -1.92 -0.45 24.6 75 3 4 2 1 2 0 0  
8 1.50 24.2 -2.20 -0.38 27.1 79 4 4 2 2 1 0 0  
9 1.56 26.3 -1.06 -0.31 20.9 79 2 4 2 4 1 0 0  
10 1.47 27.7 -1.89 -0.56 26.2 80 3 4 2 2 1 0 0  
11 1.44 28.3 -0.68 -0.35 19.3 77 2 4 2 4 2 0 0  
12 1.55 32.6 -1.26 -0.23 22.9 80 3 4 2 5 1 0 0  
13 1.31 11.1 -0.31 -0.25 16.3 77 2 1 0 2 1 0 0  
14 1.34 25.9 -1.21 -0.26 16.2 71 4 1 2 2 3 0 0  
15 1.30 28.9 -1.26 -0.38 15.8 75 3 2 3 2 3 0 0  
16 1.71 10.5 -1.26 -0.20 22.0 78 2 2 0 1 1 0 0  
17 1.81 11.0 -1.03 -0.39 14.3 84 2 1 1 2 1 0 0  
18 1.44 6.9 1.34 1.35 1.0 60 0 0 0 3 5 0 0  201 861 B
19 1.35 14.4 1.06 0.99 2.2 68 1 0 0 3 4 0 0  201 861 B
20 1.81 13.1 -1.87 -0.78 25.0 76 2 3 0 1 1 0 0  
21 2.70 3.9 2.11 0.74 4.2 72 1 0 0 3 1 0 0  
22 1.79 7.7 -2.04 -0.62 27.0 79 1 2 0 1 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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