PDBsum entry 8qw0 Go to PDB code:  Pore analysis for: 8qw0 calculated with MOLE 2.0 PDB id 8qw0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 10 pores, coloured by radius 10 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 1.19 1.35 49.1 -1.77 -0.39 28.0 82 12 4 2 8 0 0 0   2 1.19 1.35 51.0 -1.77 -0.43 27.0 84 12 4 3 8 0 0 0   3 1.23 1.44 52.7 -1.81 -0.41 27.6 84 12 4 3 8 0 0 0   4 1.47 1.47 123.0 -1.35 -0.39 19.7 81 9 9 1 9 2 3 0   5 1.41 1.79 125.5 -1.08 -0.11 19.6 79 10 7 5 8 5 1 0  GDP 201 E GDP 201 F 6 1.46 1.46 129.0 -1.80 -0.49 21.5 83 9 8 3 4 1 3 0   7 1.52 1.77 169.6 -1.30 -0.24 21.6 80 12 10 2 11 4 3 0  GDP 201 E 8 1.88 1.88 175.6 -1.71 -0.31 24.2 82 12 9 4 6 3 3 0  GDP 201 E 9 1.33 1.32 243.4 -0.91 -0.27 16.2 78 12 7 3 9 5 3 1  GDP 201 E 10 1.49 1.49 72.5 -1.02 -0.38 16.1 83 6 3 1 6 1 2 0  GDP 201 C 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.