PDBsum entry 8xvi Go to PDB code:  Pore analysis for: 8xvi calculated with MOLE 2.0 PDB id 8xvi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 2.45 2.68 59.2 -1.87 -0.55 20.5 84 7 3 5 1 1 0 1   2 1.67 1.66 61.1 -0.70 -0.33 11.5 85 5 2 6 10 0 0 0   3 1.23 1.29 79.6 -0.40 -0.22 11.6 85 8 2 4 12 0 0 0   4 2.34 2.52 91.9 -1.90 -0.37 23.9 84 10 6 10 3 2 0 2   5 2.04 2.03 104.3 -1.49 -0.35 20.6 83 9 5 9 5 4 1 3   6 1.99 1.95 105.9 -1.35 -0.34 19.3 82 9 5 9 6 5 1 3   7 1.15 3.43 161.9 0.42 0.42 7.0 75 8 0 7 22 10 4 1   8 1.15 3.45 167.6 0.06 0.29 9.1 77 8 2 11 21 9 3 2   9 1.30 1.58 251.1 -0.76 -0.12 13.3 83 17 8 23 30 8 1 2   10 1.86 1.96 258.1 -1.15 -0.41 15.0 85 17 7 17 14 3 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.