PDBsum entry 1mpr Go to PDB code:  Pore analysis for: 1mpr calculated with MOLE 2.0 PDB id 1mpr 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 2.23 4.53 41.0 -2.03 -0.28 19.6 77 4 3 4 2 5 0 0   2 2.22 4.53 42.2 -1.85 -0.16 17.1 75 3 2 2 1 4 0 0   3 2.25 4.58 41.7 -1.95 -0.20 19.4 75 4 3 3 2 5 0 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.