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PDBsum entry 4zog

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4zog calculated with MOLE 2.0 PDB id
4zog
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.56 2.14 34.9 -0.95 -0.19 15.1 81 3 4 2 4 2 0 0  MXE 602 A MES 602 B
2 1.94 2.28 42.0 -2.39 -0.55 27.7 77 7 6 4 2 1 2 0  
3 2.13 2.26 27.5 -0.10 0.02 11.1 73 1 3 1 3 2 0 0  VX6 601 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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