PDBsum entry 1bwc Go to PDB code:  Pore analysis for: 1bwc calculated with MOLE 2.0 PDB id 1bwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.36 2.85 26.4 0.51 0.13 3.5 66 2 0 1 2 3 1 1  FAD 479 A 2 2.08 2.17 31.0 -0.73 -0.38 11.9 79 2 3 2 2 2 1 1  FAD 479 A 3 2.01 2.61 40.3 -0.93 -0.41 12.4 86 3 3 3 3 1 0 1  FAD 479 A 4 1.50 2.10 45.7 -1.10 -0.45 17.4 88 4 1 2 1 1 0 0   5 1.46 2.16 50.7 -1.78 -0.46 25.6 79 5 2 1 3 1 2 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.