PDBsum entry 2f78 Go to PDB code:  Pore analysis for: 2f78 calculated with MOLE 2.0 PDB id 2f78 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 1.34 1.42 30.3 -1.05 -0.21 13.9 81 3 1 5 3 2 1 0   2 1.05 1.89 30.8 -0.34 -0.08 12.5 85 1 1 0 3 0 2 0   3 1.13 1.33 37.9 -0.92 -0.47 14.0 79 3 4 4 5 3 3 0   4 1.45 1.45 51.5 -0.38 -0.08 7.1 75 3 1 0 5 3 2 0   5 1.22 1.26 73.3 -1.45 -0.43 18.4 81 7 3 7 4 3 5 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.