PDBsum entry 8zrt Go to PDB code:  Pore analysis for: 8zrt calculated with MOLE 2.0 PDB id 8zrt 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 1.26 1.48 26.1 1.04 0.39 6.4 83 2 0 1 7 2 1 0   2 1.31 3.43 28.3 1.60 0.46 3.2 77 1 0 1 9 2 1 1   3 1.27 3.04 37.8 0.06 0.17 9.6 81 2 0 4 7 3 2 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.