PDBsum entry 8z3y Go to PDB code:  Pore analysis for: 8z3y calculated with MOLE 2.0 PDB id 8z3y 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 1.18 1.23 60.2 -0.72 -0.40 10.2 84 6 3 8 6 2 2 1   2 1.23 1.45 78.6 -1.41 -0.38 14.4 84 7 3 9 4 5 1 0   3 1.17 1.21 84.9 -0.85 -0.47 10.8 85 3 3 5 4 1 4 0   4 2.04 3.80 92.9 -1.38 -0.51 14.9 85 7 5 8 3 3 1 1   5 1.65 1.98 103.1 -1.52 -0.42 18.7 83 10 6 6 4 4 0 0   6 1.22 1.40 106.2 -1.45 -0.39 17.8 84 10 7 9 6 3 2 1   7 1.18 1.36 105.8 -0.53 -0.07 15.7 81 6 5 5 12 2 2 0   8 1.20 1.42 113.2 -1.74 -0.40 20.3 84 7 7 5 4 2 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.