PDBsum entry 1ps9 Go to PDB code:  Pore analysis for: 1ps9 calculated with MOLE 2.0 PDB id 1ps9 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 2.18 2.18 31.3 -1.13 -0.70 8.0 82 2 2 2 4 0 1 0  FAD 701 A NAP 703 A 2 1.34 1.54 47.6 -1.52 -0.59 15.1 83 4 4 4 2 0 3 0  NAP 703 A 3 1.34 1.47 60.6 -1.32 -0.51 13.1 83 4 4 5 7 1 4 0  FAD 701 A NAP 703 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.