PDBsum entry 2prh Go to PDB code:  Pore analysis for: 2prh calculated with MOLE 2.0 PDB id 2prh 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 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 1.52 1.65 51.2 0.26 0.10 4.4 84 3 1 3 10 4 2 0  FMN 398 A 238 400 A DDQ 630 A 2 1.91 2.39 55.6 -0.26 0.01 5.8 78 4 0 4 8 5 3 0  FMN 398 A ORO 399 A 238 400 A DDQ 630 A 3 1.45 2.03 66.6 -1.26 -0.39 11.3 86 7 3 9 4 3 1 0  FMN 398 A ORO 399 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.