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PDBsum entry 1bga

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

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4 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 2.59 3.77 41.4 -2.08 -0.26 13.6 81 5 3 9 2 5 0 0  
2 2.62 3.76 146.6 -1.43 -0.21 20.2 84 13 12 11 7 6 0 0  
3 2.64 3.84 42.2 -2.02 -0.18 14.3 81 5 3 9 2 5 0 0  
4 2.64 3.84 42.2 -2.02 -0.19 14.1 81 5 3 9 2 5 0 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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