PDBsum entry 8xgs Go to PDB code:  Pore analysis for: 8xgs calculated with MOLE 2.0 PDB id 8xgs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.31 1.55 27.6 -0.59 -0.15 12.1 79 3 2 2 5 1 1 0   2 2.29 5.02 47.0 -1.88 -0.35 21.5 81 7 2 3 0 2 1 0   3 1.13 1.41 64.5 -0.22 -0.04 7.7 81 3 0 3 9 0 3 0   4 1.68 3.33 65.1 -2.05 -0.37 24.6 86 7 2 7 4 1 0 0   5 1.69 3.36 74.4 -1.96 -0.45 20.4 84 10 2 8 5 1 1 0   6 1.26 1.23 103.4 -0.64 -0.14 15.2 81 10 5 7 13 3 2 3   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.