PDBsum entry 2bac Go to PDB code:  Pore analysis for: 2bac calculated with MOLE 2.0 PDB id 2bac Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   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 1.62 2.74 38.4 0.06 0.51 8.4 77 1 5 3 5 9 0 0  FAD 500 A ODT 1001 A 2 1.62 2.68 41.6 -1.25 -0.02 12.8 75 3 2 3 5 7 2 0  FAD 500 A ODT 1001 A SO4 2001 A 3 2.18 2.79 42.8 -0.47 0.25 11.5 69 3 1 2 7 10 2 0  FAD 500 A ODT 1001 A SO4 2001 A 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.