PDBsum entry 2bk3 Go to PDB code:  Pore analysis for: 2bk3 calculated with MOLE 2.0 PDB id 2bk3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.27 1.84 110.6 -0.93 -0.32 11.9 81 6 6 7 8 7 3 0  FAD 1497 B FOF 1498 B 2 1.84 4.57 144.8 -2.61 -0.36 28.6 78 13 8 4 0 5 1 0   3 1.29 1.29 215.0 -1.50 -0.34 17.4 79 13 8 10 9 8 4 0  FAD 1497 B FOF 1498 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.