PDBsum entry 9fuy Go to PDB code:  Pore analysis for: 9fuy calculated with MOLE 2.0 PDB id 9fuy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 22 pores, coloured by radius 22 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 1.23 2.01 27.7 -0.21 0.10 10.1 84 4 1 5 5 2 0 0   2 1.11 3.10 29.8 1.24 0.57 8.8 81 4 0 2 6 3 0 0   3 1.20 1.43 38.9 1.60 0.40 2.6 91 1 0 3 14 0 0 0   4 1.25 1.25 48.3 0.33 0.01 11.0 83 4 2 4 10 1 0 0   5 1.19 1.39 49.2 -1.07 -0.22 19.4 88 5 1 4 6 0 1 0   6 1.20 1.44 64.3 2.25 0.72 1.6 79 1 0 4 22 3 1 0   7 1.34 1.34 67.4 1.52 0.70 9.3 78 5 1 3 16 3 1 0   8 1.15 1.39 82.7 0.65 0.43 12.8 77 6 1 4 15 3 2 0   9 1.27 2.95 95.3 1.15 0.31 7.2 89 2 1 4 13 1 0 0   10 1.23 1.81 99.1 0.92 0.50 11.1 81 5 1 3 19 4 0 0   11 1.24 2.21 116.8 -0.09 0.11 13.3 87 7 5 9 16 6 0 0   12 1.20 1.22 118.0 0.27 0.08 8.6 89 6 3 11 20 3 0 0   13 1.28 2.25 134.9 0.79 0.40 10.2 82 7 3 9 22 7 1 0   14 1.25 1.40 168.3 -0.05 0.17 10.7 87 9 5 13 26 5 0 0   15 1.23 1.80 166.6 0.51 0.32 11.1 83 7 3 9 25 8 0 0   16 1.19 2.45 174.2 0.42 0.34 8.9 81 8 6 13 28 10 1 0   17 1.14 1.36 180.2 -0.76 -0.01 15.6 86 12 6 14 19 5 1 0   18 1.42 2.61 175.0 -1.42 -0.29 16.8 89 9 7 13 12 2 2 0   19 1.12 1.44 185.7 0.39 0.14 9.9 88 7 4 13 23 5 1 0   20 1.30 1.43 184.5 -0.11 0.10 10.0 82 6 7 13 20 7 3 0   21 1.21 2.43 194.5 0.35 0.28 8.4 83 8 5 12 30 8 0 0   22 1.51 2.69 204.8 -0.29 0.01 9.7 85 6 6 12 22 5 2 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.