PDBsum entry 8xqj Go to PDB code:  Pore analysis for: 8xqj calculated with MOLE 2.0 PDB id 8xqj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 7 pores, coloured by radius 7 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 1.17 1.44 28.9 -0.64 -0.10 13.5 78 2 3 3 5 3 1 0   2 1.30 2.62 40.0 -0.18 0.29 10.4 73 3 2 3 5 8 2 0   3 1.20 2.92 43.1 -0.39 0.18 9.9 76 2 2 3 5 8 1 0   4 1.34 3.07 62.2 -1.11 -0.15 11.9 78 1 4 4 4 8 1 0   5 1.54 1.54 79.2 -0.46 -0.07 8.0 89 1 3 9 6 4 0 0   6 2.18 2.27 57.4 -1.59 -0.22 25.4 81 7 1 2 4 2 1 0   7 1.91 2.83 64.9 0.76 0.26 9.6 77 3 3 0 10 4 3 0  CLR 401 C CLR 403 C CLR 401 D 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.