PDBsum entry 8tyw Go to PDB code:  Pore analysis for: 8tyw calculated with MOLE 2.0 PDB id 8tyw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 1.06 1.28 26.6 1.25 0.15 2.4 83 1 0 2 9 3 0 1   2 2.26 3.32 30.7 -1.77 -0.59 15.2 85 4 1 8 1 0 0 0   3 2.01 3.08 31.8 1.95 0.76 4.4 75 2 0 2 10 6 0 0   4 2.26 3.29 36.3 -1.99 -0.55 15.3 81 3 1 10 3 1 0 0   5 2.30 2.61 41.5 -1.14 -0.43 10.4 86 5 0 8 4 1 0 0   6 1.92 3.84 44.0 -1.77 -0.71 15.6 88 4 3 5 0 1 0 0   7 1.18 1.17 47.2 -0.11 -0.05 9.7 76 4 1 3 6 5 0 1   8 1.45 1.68 58.0 -0.30 0.00 12.5 78 3 2 2 4 3 1 1   9 1.99 3.13 59.1 -1.68 -0.58 17.4 84 7 3 6 2 1 0 0   10 2.02 3.04 78.5 -1.52 -0.53 14.8 86 8 2 10 4 2 0 0   11 1.18 1.22 92.7 -0.51 -0.10 10.6 82 8 2 5 9 6 0 1   12 1.47 1.67 101.3 -1.11 -0.27 14.9 85 9 4 7 6 4 1 1   13 1.23 2.09 136.2 -1.41 -0.24 16.5 78 10 4 8 5 5 3 2   14 1.39 2.15 162.7 -1.84 -0.39 18.7 82 14 7 12 7 6 2 1   15 1.22 1.94 170.5 -1.54 -0.33 16.7 81 13 8 14 7 7 2 2   16 1.39 2.05 220.2 -1.91 -0.37 21.2 81 18 6 10 5 5 3 1   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.