PDBsum entry 5h6r Go to PDB code:  Pore analysis for: 5h6r calculated with MOLE 2.0 PDB id 5h6r 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 2 pores, coloured by radius 2 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 1.78 1.94 38.5 -0.41 -0.14 10.4 83 3 1 1 9 2 1 0  FAD 901 A 2 1.36 1.59 38.9 -0.80 -0.41 11.3 86 3 2 1 3 3 0 0  FAD 901 A HSE 1 C 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.