PDBsum entry 8z74 Go to PDB code:  Pore analysis for: 8z74 calculated with MOLE 2.0 PDB id 8z74 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 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 1.18 1.47 30.2 -0.40 0.00 10.1 87 1 1 5 4 1 1 0   2 2.08 2.16 58.6 -2.19 -0.53 26.2 81 8 1 4 3 2 0 0   3 1.30 2.25 52.8 -1.30 -0.18 27.1 81 8 1 2 7 2 0 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.