PDBsum entry 8hgu Go to PDB code:  Pore analysis for: 8hgu calculated with MOLE 2.0 PDB id 8hgu 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 1.34 1.54 28.6 -1.14 -0.16 12.2 90 2 0 8 8 1 0 0   2 1.51 1.79 35.5 -0.75 -0.21 15.2 83 4 1 3 2 2 2 0   3 1.61 2.26 44.0 -0.62 -0.07 16.2 85 4 2 5 5 3 1 0   4 1.19 1.48 98.1 -1.20 -0.28 14.2 86 8 2 17 8 4 2 0   5 1.15 1.46 115.6 -2.33 -0.67 27.3 86 6 6 4 4 0 3 0   6 1.39 1.39 120.6 -2.53 -0.71 28.8 90 6 5 5 5 0 2 0   7 1.31 1.71 166.5 -1.62 -0.46 17.8 89 8 5 19 12 2 3 0   8 1.26 1.53 27.9 -1.26 -0.21 13.4 90 3 0 6 7 1 0 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.