PDBsum entry 2fpy Go to PDB code:  Pore analysis for: 2fpy calculated with MOLE 2.0 PDB id 2fpy 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 1.22 1.84 31.5 -0.35 0.28 12.1 76 4 0 1 6 4 1 0  ILF 407 A 2 1.28 1.45 41.1 -1.22 -0.22 13.7 89 8 1 4 3 2 0 0  FMN 398 A 3 1.66 1.66 43.7 0.22 -0.05 2.8 87 2 0 3 10 3 1 0  FMN 398 A ILF 407 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.