PDBsum entry 8xzf Go to PDB code:  Pore analysis for: 8xzf calculated with MOLE 2.0 PDB id 8xzf 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 2.24 2.38 27.6 -1.00 -0.53 19.4 83 5 3 1 5 0 0 0   2 1.44 1.44 34.4 -1.32 -0.46 13.7 93 4 0 5 1 1 0 0   3 1.26 1.26 57.0 -1.05 -0.44 15.0 81 7 3 6 3 4 1 2   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.