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PDBsum entry 2e7r

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2e7r calculated with MOLE 2.0 PDB id
2e7r
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.60 1.66 19.5 1.06 0.21 4.9 87 1 1 1 5 1 1 0  
2 1.57 1.59 20.4 0.86 0.16 4.1 91 1 1 1 4 1 1 0  
3 1.52 1.57 35.4 1.08 0.24 2.7 89 2 0 2 8 2 1 0  SO4 1307 B SO4 1311 B
4 1.65 1.67 37.4 0.76 0.01 2.7 89 2 0 3 6 2 1 0  SO4 1307 B SO4 1311 B
5 1.35 1.35 22.1 -1.16 -0.32 16.5 76 2 2 1 2 1 2 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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