PDBsum entry 2fl0 Go to PDB code:  Pore analysis for: 2fl0 calculated with MOLE 2.0 PDB id 2fl0 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 7 pores, coloured by radius 7 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 1.49 5.78 32.0 -3.59 -0.98 48.8 79 2 9 0 0 0 0 0   2 1.14 1.32 48.8 -2.60 -0.76 35.3 81 3 11 0 1 1 0 0  MG 1708 G 3 1.86 2.19 67.1 -0.18 0.27 14.5 75 4 5 2 8 4 0 0  HEM 3002 C 4 1.15 1.15 110.2 -1.24 -0.07 24.3 81 10 12 5 9 3 0 0  HEM 3002 C 5 1.37 1.53 193.6 -2.24 -0.61 30.0 78 13 13 5 2 2 0 0  MG 1709 G 6 2.23 2.26 209.2 -2.23 -0.69 29.6 79 14 14 7 1 2 0 0  MG 1709 G 7 1.23 1.33 222.2 -2.77 -0.58 37.8 79 21 28 5 1 6 0 0  HEM 3002 C MG 1708 G 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.