PDBsum entry 8hq3 Go to PDB code:  Pore analysis for: 8hq3 calculated with MOLE 2.0 PDB id 8hq3 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 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 4.25 5.57 25.3 -1.73 -0.34 27.4 81 3 5 1 1 0 1 0  GOL 304 A GTP 307 A 2 1.72 1.82 41.2 -1.81 -0.41 29.1 84 8 6 4 5 0 0 0   3 1.79 1.79 41.9 -2.62 -0.69 30.6 84 8 5 4 2 0 1 0   4 2.04 2.13 48.7 -2.37 -0.46 21.5 82 6 4 5 3 2 1 0   5 1.79 1.79 51.5 -2.05 -0.51 25.3 80 8 7 6 4 3 1 0  NO3 303 A 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.