PDBsum entry 2pr1 Go to PDB code:  Pore analysis for: 2pr1 calculated with MOLE 2.0 PDB id 2pr1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.49 2.57 49.7 -2.60 -0.73 25.1 84 7 5 6 2 1 1 0  SO4 205 A 2 1.90 1.99 53.1 -1.29 -0.49 15.4 80 5 4 7 3 3 1 0  SO4 205 A COA 206 A 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.