PDBsum entry 2f0y Go to PDB code:  Pore analysis for: 2f0y calculated with MOLE 2.0 PDB id 2f0y Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 1.69 1.70 42.1 -1.72 -0.52 18.4 79 7 3 3 3 1 1 0   2 1.39 1.38 100.4 -1.91 -0.43 17.6 81 11 5 11 4 4 1 0   3 1.45 2.59 101.2 -2.05 -0.03 20.7 70 10 4 5 3 11 1 1  3MN 963 B FPP 1001 B 4 1.18 1.20 165.8 -2.03 -0.21 20.4 73 14 6 9 4 12 3 0  3MN 963 B FPP 1001 B 5 1.18 1.17 210.2 -1.92 -0.26 19.2 74 13 7 12 7 11 4 0   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.