PDBsum entry 8hza Go to PDB code:  Pore analysis for: 8hza calculated with MOLE 2.0 PDB id 8hza Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.85 2.55 27.1 0.02 0.23 7.9 73 2 0 5 2 5 2 0  O4O 502 A 2 1.86 2.54 30.0 0.12 0.29 9.2 75 3 0 5 4 5 1 0  O4O 502 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.