PDBsum entry 2fpi Go to PDB code:  Pore analysis for: 2fpi calculated with MOLE 2.0 PDB id 2fpi 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 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 2.33 2.33 32.9 -2.48 -0.61 28.8 80 4 5 4 2 1 0 0  SO4 396 B 2 2.34 3.27 39.2 -1.79 -0.44 26.9 86 6 5 4 4 0 0 0  SO4 307 A 3 2.93 2.94 47.6 -2.77 -0.71 26.6 84 6 8 6 3 0 0 0  SO4 307 A SO4 396 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.