PDBsum entry 8x16 Go to PDB code:  Pore analysis for: 8x16 calculated with MOLE 2.0 PDB id 8x16 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.27 1.45 34.1 -1.04 -0.31 10.9 89 3 2 6 3 3 1 0   2 1.23 1.23 34.7 -0.80 -0.30 19.0 89 6 2 1 6 0 0 0   3 1.36 1.55 38.8 -0.02 -0.18 12.2 93 3 1 1 7 0 0 0   4 1.23 1.52 68.4 -1.12 -0.40 12.8 87 4 2 5 6 3 1 0   5 1.17 2.25 139.8 0.84 0.32 10.7 77 8 5 3 23 8 0 3  Q8L 401 R 6 1.41 1.56 47.8 -1.36 -0.58 14.5 89 4 2 1 4 0 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.