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PDBsum entry 1gag

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1gag calculated with MOLE 2.0 PDB id
1gag
Pores calculated on whole structure Pores calculated excluding ligands

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0 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 1.21 2.67 35.8 0.38 0.01 11.4 86 1 3 2 11 1 3 0  112 101 B
2 1.97 2.57 36.7 -1.43 -0.62 19.7 83 5 4 5 3 1 4 0  MG 201 A 112 101 B
3 1.21 3.44 62.4 -0.48 -0.11 18.2 85 5 5 5 13 2 3 0  MG 201 A 112 101 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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