PDBsum entry 8z9p Go to PDB code:  Pore analysis for: 8z9p calculated with MOLE 2.0 PDB id 8z9p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.03 2.17 27.1 -1.82 -0.75 21.4 88 3 4 3 3 0 0 0   2 1.25 1.53 29.2 -0.92 -0.06 12.2 89 2 1 4 4 3 0 0   3 1.19 1.19 42.6 -1.36 -0.45 18.2 84 3 3 5 6 1 0 0   4 1.86 1.90 61.2 -1.31 -0.26 17.8 84 4 1 2 2 2 0 0   5 1.77 2.01 27.6 -1.51 -0.32 21.7 78 5 1 2 3 0 0 1   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.