PDBsum entry 8hq4 Go to PDB code:  Pore analysis for: 8hq4 calculated with MOLE 2.0 PDB id 8hq4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.93 2.37 26.7 -2.86 -0.60 39.0 80 5 2 1 2 0 0 0   2 2.98 3.07 34.8 -2.22 -0.44 24.1 83 4 4 4 1 1 1 0  GOL 302 A GTP 303 A 3 1.96 3.86 35.3 -2.63 -0.50 33.8 81 8 2 3 1 1 0 0   4 1.76 1.90 37.0 -2.54 -0.71 28.0 83 8 5 4 2 0 1 0   5 1.53 2.57 40.9 -2.25 -0.57 27.9 81 7 7 2 3 2 0 0  GOL 302 A 6 1.55 2.66 47.3 -2.92 -0.34 33.7 79 10 6 3 2 3 0 0   7 1.67 2.45 83.5 -1.98 -0.50 21.1 82 7 7 6 3 2 1 0  GTP 303 A 8 2.02 2.82 85.8 -0.97 -0.23 12.6 79 4 3 3 6 1 3 0   9 1.47 2.80 92.3 -1.00 -0.43 13.6 85 6 3 6 7 0 2 0   10 1.67 2.44 97.7 -1.78 -0.40 24.5 79 8 11 3 4 3 2 0  GOL 302 A GTP 303 A 11 1.68 2.42 113.5 -1.63 -0.39 22.2 83 10 7 3 5 1 3 0  GTP 303 A 12 1.68 2.46 135.8 -1.50 -0.35 23.9 80 11 12 2 6 2 4 0  GOL 302 A GTP 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.