PDBsum entry 1jrb Go to PDB code:  Pore analysis for: 1jrb calculated with MOLE 2.0 PDB id 1jrb 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 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 1.71 1.75 28.7 -0.46 -0.58 9.4 99 0 3 3 4 0 0 0  FMN 1312 A 2 1.58 1.71 29.1 -0.48 -0.05 10.4 80 2 1 2 5 1 1 1  FMN 1312 A ORO 1313 A 3 1.64 1.72 29.6 -0.39 -0.25 7.3 82 2 0 2 6 1 0 0  FMN 2312 B ORO 2313 B 4 1.72 1.76 43.4 -0.48 -0.50 11.5 89 0 4 3 7 1 0 0  FMN 2312 B 5 1.62 1.71 60.2 -0.55 -0.55 9.7 86 2 4 3 9 0 0 0  FMN 2312 B ORO 2313 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.