PDBsum entry 1al8 Go to PDB code:  Pore analysis for: 1al8 calculated with MOLE 2.0 PDB id 1al8 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 2.44 2.86 29.1 -0.06 0.05 10.8 74 2 1 2 4 2 0 0  DHP 361 A 2 1.34 1.47 34.5 -1.77 -0.14 18.9 74 6 1 1 2 3 1 0  FMN 360 A DHP 361 A 3 1.33 1.46 48.3 -1.30 -0.43 16.9 77 5 1 2 4 1 1 0  FMN 360 A DHP 361 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.