PDBsum entry 8xwq Go to PDB code:  Pore analysis for: 8xwq calculated with MOLE 2.0 PDB id 8xwq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.27 1.50 26.0 -1.00 -0.29 9.6 82 2 0 2 2 0 2 0   2 1.32 1.61 40.7 0.26 -0.09 6.1 78 2 2 1 7 2 1 0   3 1.25 1.25 43.2 -0.59 -0.11 15.1 68 4 2 3 4 3 2 3   4 1.04 1.37 56.7 0.65 -0.02 7.5 81 2 4 2 11 0 4 0   5 2.77 3.11 61.9 -0.58 -0.20 14.3 80 5 3 3 3 4 0 2   6 2.85 3.09 89.4 -0.85 -0.33 15.9 82 7 4 5 5 4 0 2   7 1.23 1.23 119.5 -0.19 0.21 12.6 71 8 5 4 15 8 3 3   8 1.28 2.54 154.4 -0.20 0.23 14.7 72 13 7 5 16 9 1 6   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.