PDBsum entry 2fp4 Go to PDB code:  Pore analysis for: 2fp4 calculated with MOLE 2.0 PDB id 2fp4 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 2.10 2.80 45.1 -1.20 -0.26 19.7 84 4 2 4 5 0 2 0   2 2.47 3.48 91.3 -1.83 -0.37 22.9 79 7 8 4 5 2 6 0   3 2.16 2.63 101.2 -1.54 -0.33 22.6 83 9 6 7 6 2 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.