PDBsum entry 8a8h Go to PDB code:  Pore analysis for: 8a8h calculated with MOLE 2.0 PDB id 8a8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.21 2.73 61.9 -1.26 -0.35 21.1 87 5 5 5 2 2 1 0  PO4 204 C 2 1.12 1.24 52.4 -1.63 -0.08 22.4 81 6 3 3 5 2 0 0  EDO 302 A EDO 303 A EDO 304 A EDO 305 A 3 1.13 1.24 57.4 -0.85 0.02 14.8 85 4 4 4 4 3 1 0  EDO 302 A EDO 304 A EDO 305 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.