PDBsum entry 1pz8 Go to PDB code:  Pore analysis for: 1pz8 calculated with MOLE 2.0 PDB id 1pz8 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 1.08 1.08 29.2 -1.70 -0.51 19.6 75 3 3 1 1 2 1 0   2 1.31 2.72 37.8 -0.93 -0.05 11.6 68 5 3 2 4 4 2 0   3 1.49 2.65 42.4 -2.27 -0.56 27.9 77 4 4 1 1 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.