PDBsum entry 2bc1 Go to PDB code:  Pore analysis for: 2bc1 calculated with MOLE 2.0 PDB id 2bc1 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 5 pores, coloured by radius 5 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 1.12 1.39 34.0 -1.13 -0.37 14.7 79 4 3 3 5 2 1 0  FAD 457 A 2 1.92 2.01 35.0 -1.30 -0.21 15.2 79 2 2 3 4 4 0 0  FAD 457 A 3 1.24 1.41 48.2 -0.70 -0.06 12.7 84 6 3 5 5 4 0 0  FAD 457 B 4 1.51 1.73 51.3 -0.98 -0.18 12.0 82 5 2 7 6 4 0 0  FAD 457 B 5 1.23 1.38 52.3 -1.54 -0.47 18.2 84 5 4 6 5 2 0 0  FAD 457 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.