PDBsum entry 1ooq Go to PDB code:  Pore analysis for: 1ooq calculated with MOLE 2.0 PDB id 1ooq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.76 1.95 27.1 -1.90 -0.37 20.9 86 5 1 4 1 2 0 0  FMN 218 A DTC 222 B 2 1.76 1.95 28.0 -1.89 -0.29 22.7 83 5 1 4 2 2 0 0  FMN 218 A DTC 222 B 3 1.13 2.21 72.4 -1.58 -0.43 22.3 85 10 6 5 6 2 0 0  FMN 218 A DTC 222 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.