PDBsum entry 2mpf Go to PDB code:  Pore analysis for: 2mpf calculated with MOLE 2.0 PDB id 2mpf 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 1.27 1.35 41.9 -0.99 -0.27 19.4 85 4 2 1 4 0 0 1   2 1.28 1.37 42.1 -0.54 -0.18 10.8 84 2 1 2 5 1 1 1   3 1.27 1.36 49.6 -0.64 -0.14 14.9 80 5 2 2 6 1 1 1   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.