PDBsum entry 8hk3 Go to PDB code:  Pore analysis for: 8hk3 calculated with MOLE 2.0 PDB id 8hk3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.36 25.6 1.96 0.48 2.3 77 0 1 0 5 2 1 0   2 2.36 3.03 43.0 -1.47 -0.57 22.3 89 5 5 3 3 1 0 0   3 2.36 3.05 65.6 -1.38 -0.44 5.8 87 1 3 5 1 2 2 0   4 2.47 2.63 84.4 -1.66 -0.53 21.8 85 9 6 6 2 1 1 2   5 1.30 1.30 29.4 1.21 0.48 9.5 83 2 0 0 9 1 1 0   6 1.51 2.62 32.1 0.59 0.54 9.9 81 3 1 2 6 3 2 0   7 1.35 1.84 33.2 0.28 0.08 10.9 78 3 1 2 7 1 1 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.