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PDBsum entry 7zgi

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 7zgi calculated with MOLE 2.0 PDB id
7zgi
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.63 1.76 29.9 -2.55 -0.59 28.8 83 4 4 5 1 1 0 0  
2 2.39 2.57 48.0 -2.44 -0.68 25.9 82 4 6 7 2 1 0 0  MSE 424 B
3 2.38 2.57 58.3 -2.51 -0.61 28.7 82 7 5 6 3 1 0 0  MSE 424 B
4 1.20 2.83 84.5 -0.60 -0.06 15.3 77 3 6 5 12 4 1 0  MSE 247 B MSE 249 B MSE 424 B
5 1.20 2.64 85.5 -0.98 -0.24 17.9 79 2 9 6 10 3 1 0  MSE 247 B MSE 249 B

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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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