PDBsum entry 2w0h Go to PDB code:  Pore analysis for: 2w0h calculated with MOLE 2.0 PDB id 2w0h 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 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 2.33 2.45 66.0 -1.01 -0.25 15.0 82 5 7 9 5 3 4 0   2 1.51 1.66 129.8 -1.25 -0.44 17.0 85 10 7 5 12 5 1 1  FAD 1486 A NDP 1488 A 3 1.17 1.38 51.1 -1.11 -0.45 15.0 84 3 3 3 6 2 0 2  FAD 1486 B NDP 1488 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.