PDBsum entry 8hc7 Go to PDB code:  Pore analysis for: 8hc7 calculated with MOLE 2.0 PDB id 8hc7 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 3 pores, coloured by radius 3 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 1.51 25.4 0.23 0.36 14.9 81 2 2 1 8 2 0 0   2 1.80 2.11 140.6 -1.91 -0.48 24.8 85 11 13 7 6 4 1 0   3 2.06 4.05 175.9 -1.25 -0.28 19.0 83 12 7 5 11 4 3 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.