PDBsum entry 1bg1 Go to PDB code:  Pore analysis for: 1bg1 calculated with MOLE 2.0 PDB id 1bg1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.69 3.07 63.6 -1.33 -0.29 18.4 80 5 4 3 3 0 3 1  DA 1004 B DT 1005 B DA 1014 B DA 1015 B 2 1.25 1.26 42.7 -1.01 -0.40 14.9 83 1 2 2 2 2 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.