PDBsum entry 2prl Go to PDB code:  Pore analysis for: 2prl calculated with MOLE 2.0 PDB id 2prl 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 1.20 2.45 42.8 -0.83 -0.48 6.0 86 5 0 7 3 4 0 0  FMN 398 A ORO 399 A 2 1.65 2.45 51.2 0.38 -0.03 2.5 85 1 0 3 12 4 2 0  FMN 398 A R2C 400 A DDQ 700 A 3 1.34 1.35 52.3 -0.21 -0.06 5.3 81 3 0 4 9 5 2 0  FMN 398 A ORO 399 A R2C 400 A DDQ 700 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.