PDBsum entry 2rg9 Go to PDB code:  Pore analysis for: 2rg9 calculated with MOLE 2.0 PDB id 2rg9 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 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 1.84 1.85 36.2 -0.25 -0.18 12.7 86 2 2 2 6 1 1 0  AZI 4005 B GOL 4018 B 2 2.37 2.40 48.3 -2.25 -0.58 23.1 83 3 3 4 1 1 2 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.