PDBsum entry 8xbg Go to PDB code:  Pore analysis for: 8xbg calculated with MOLE 2.0 PDB id 8xbg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.92 2.93 33.8 1.03 0.52 4.6 85 1 1 2 5 2 0 0   2 1.38 1.38 61.3 0.30 0.05 10.1 78 5 0 1 8 2 0 1  KW0 401 A 3 1.25 1.26 37.6 0.65 0.47 11.8 85 3 1 2 9 1 0 0   4 2.04 3.14 42.9 2.61 1.06 4.6 83 2 0 1 9 2 0 0   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.