PDBsum entry 8hk0 Go to PDB code:  Pore analysis for: 8hk0 calculated with MOLE 2.0 PDB id 8hk0 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 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 1.49 1.69 41.2 0.60 0.13 3.2 83 0 2 6 9 3 0 0  FAD 401 A 2 1.94 1.96 56.8 -0.28 -0.16 11.1 82 2 3 5 9 3 1 0  FAD 401 A 3 1.24 1.29 154.1 -0.66 -0.27 13.2 82 6 6 6 13 2 7 1  FAD 401 B 4 1.21 1.22 179.5 -1.29 -0.42 19.0 82 15 11 9 14 4 6 1  FAD 401 A 5 1.21 1.22 192.5 -1.03 -0.41 16.0 83 14 11 6 10 2 6 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.