PDBsum entry 8s19 Go to PDB code:  Pore analysis for: 8s19 calculated with MOLE 2.0 PDB id 8s19 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 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 1.54 1.83 26.5 0.25 -0.11 13.3 82 2 2 0 5 1 0 0   2 1.08 1.29 52.6 -0.09 -0.19 13.2 78 4 4 1 8 3 0 1  STU 1001 A 3 3.45 3.77 25.7 -0.25 -0.11 15.6 86 2 4 2 3 1 0 0  STU 1001 B 4 2.31 2.68 37.6 -2.21 -0.50 21.8 85 2 5 2 4 1 0 0   5 1.86 1.88 57.0 -1.73 -0.53 20.8 84 4 3 2 6 1 1 0   6 1.86 1.88 60.2 -2.36 -0.61 22.2 83 4 4 3 2 1 1 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.