PDBsum entry 8z65 Go to PDB code:  Pore analysis for: 8z65 calculated with MOLE 2.0 PDB id 8z65 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.15 1.45 28.5 -1.76 -0.42 14.9 89 3 0 6 0 2 0 0   2 1.21 1.21 44.0 -1.28 -0.33 20.6 80 5 2 1 2 2 0 0   3 1.15 1.92 52.5 -1.44 -0.34 15.1 90 5 2 6 3 2 0 0   4 1.14 1.45 53.0 -1.70 -0.49 14.6 89 5 1 8 1 2 1 0   5 1.43 1.81 107.5 -1.59 -0.43 17.4 83 10 5 10 6 4 2 3   6 1.22 1.22 107.5 -1.36 -0.36 14.4 90 7 4 11 5 2 2 0   7 1.62 3.02 157.2 -1.67 -0.51 20.1 82 9 7 10 4 4 2 3   8 1.20 1.77 162.6 -1.47 -0.41 16.2 85 12 7 15 8 4 4 3   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.