PDBsum entry 2v3b Go to PDB code:  Pore analysis for: 2v3b calculated with MOLE 2.0 PDB id 2v3b 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 1.82 1.98 27.3 -0.07 0.13 9.6 71 3 0 0 5 1 1 1  FAD 1385 A 2 1.61 2.02 28.9 -0.09 0.08 14.3 75 1 2 1 4 1 4 0   3 2.48 2.48 32.8 -1.54 -0.47 24.8 80 3 4 0 5 0 2 0  FAD 1385 A 4 1.35 1.35 38.0 -1.52 -0.31 17.5 83 4 4 2 3 2 0 0  FAD 1385 A 5 1.81 1.98 43.0 -1.47 -0.42 23.2 77 4 4 0 6 1 2 1  FAD 1385 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.