PDBsum entry 2a7n Go to PDB code:  Pore analysis for: 2a7n calculated with MOLE 2.0 PDB id 2a7n 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 1.17 2.25 32.7 0.40 0.44 7.7 75 3 0 1 11 4 3 0  FMN 390 A 2 1.28 1.28 61.0 -2.10 -0.34 27.9 84 10 3 3 6 2 0 0  FMN 390 A 3 1.26 1.99 63.6 -1.41 -0.20 22.4 78 8 3 2 6 2 1 0  FMN 390 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.