PDBsum entry 8hgw Go to PDB code:  Pore analysis for: 8hgw calculated with MOLE 2.0 PDB id 8hgw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.73 1.74 39.8 -0.74 0.00 12.7 85 4 1 5 5 4 2 0  PHT 1000 D 2 1.11 1.26 49.6 -2.09 -0.50 24.6 81 3 6 3 2 2 0 0   3 1.61 1.62 93.7 -0.81 -0.15 13.8 82 6 6 9 8 6 3 0  PHT 1000 C 4 1.61 1.62 96.1 -1.50 -0.25 22.2 80 10 12 6 6 7 2 0  PHT 1000 C 5 1.65 1.64 37.2 -0.88 -0.07 12.5 81 6 2 3 4 4 3 0  PHT 1000 B 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.