PDBsum entry 1f0x Go to PDB code:  Pore analysis for: 1f0x calculated with MOLE 2.0 PDB id 1f0x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.36 2.85 68.8 -0.84 -0.05 23.3 81 6 4 4 8 2 0 1   2 1.33 2.72 87.9 -1.92 -0.40 26.3 79 9 6 5 5 0 2 0   3 1.30 1.64 70.6 -1.44 -0.24 18.7 78 8 4 4 9 4 2 0   4 1.24 2.12 128.9 -0.66 -0.16 17.3 84 14 4 10 19 5 9 1  FAD 1600 B 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.