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PDBsum entry 2g0e

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2g0e calculated with MOLE 2.0 PDB id
2g0e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.27 1.86 27.2 -0.91 0.21 19.1 81 1 3 4 6 2 0 0  
2 1.26 1.87 33.4 -0.55 0.31 13.7 73 2 4 1 5 5 0 0  SO4 780 B
3 1.10 1.13 58.4 0.50 0.40 11.6 74 4 4 3 11 5 1 0  SO4 279 D
4 1.20 1.18 73.0 -0.74 0.01 18.2 79 4 6 4 10 3 1 0  SO4 279 D
5 1.29 1.51 17.6 0.22 -0.22 7.7 78 1 1 0 4 0 0 0  
6 1.16 1.66 26.4 1.50 0.38 5.6 84 2 1 2 7 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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