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PDBsum entry 4e1g

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4e1g calculated with MOLE 2.0 PDB id
4e1g
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.59 19.6 -0.49 0.17 11.0 73 3 0 1 4 2 0 0  702 COH A
2 1.80 12.0 -2.05 -0.56 18.3 92 2 2 2 1 0 0 0  712 EDO B
3 1.93 13.3 -1.58 -0.41 23.8 89 2 2 2 3 0 0 0  712 EDO B
4 1.35 11.8 -0.14 -0.26 6.0 79 1 0 1 4 0 2 0  
5 1.92 7.3 -2.13 -0.69 17.9 95 1 2 2 1 0 0 0  711 EDO A
6 1.53 7.4 0.79 0.23 1.9 78 0 0 2 2 1 1 0  
7 3.07 3.5 -1.62 -0.59 21.3 79 1 1 0 0 1 0 0  
8 1.44 8.9 0.60 -0.01 2.0 77 0 0 1 4 0 2 0  
9 1.46 8.4 0.52 0.18 2.0 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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