PDBsum entry 2pg6 Go to PDB code:  Pore analysis for: 2pg6 calculated with MOLE 2.0 PDB id 2pg6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 4.09 4.31 34.9 -2.25 -0.18 22.1 73 7 2 2 0 3 1 0   2 4.03 4.03 37.3 -2.88 -0.57 35.1 78 10 4 1 0 0 1 0   3 1.38 1.57 55.5 -0.51 -0.12 17.9 76 8 1 1 9 2 0 1  HEM 500 D 4 1.78 2.09 68.6 -2.70 -0.46 32.5 73 11 5 1 2 5 1 0   5 1.34 1.46 72.7 -2.04 -0.34 27.0 79 9 2 3 2 3 1 0   6 1.23 1.87 116.7 -0.16 0.16 11.3 80 10 4 9 14 6 4 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.