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PDBsum entry 1ga2

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1ga2 calculated with MOLE 2.0 PDB id
1ga2
Pores calculated on whole structure Pores calculated excluding ligands

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3 pores, coloured by radius 4 pores, coloured by radius 4 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 2.46 2.66 26.1 -1.62 -0.74 12.7 84 3 2 2 0 1 1 0  
2 2.46 2.67 28.5 -1.15 -0.57 7.2 81 3 1 1 0 2 1 0  
3 1.26 1.26 94.5 -1.14 -0.24 9.2 77 2 4 7 3 8 1 0  BGC 1 E BGC 2 E
4 1.73 1.75 165.4 -1.74 -0.34 15.1 82 5 5 12 2 7 0 0  GOL 787 B BGC 1 E BGC 2 E

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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