PDBsum entry 4z26 Go to PDB code:  Pore analysis for: 4z26 calculated with MOLE 2.0 PDB id 4z26 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 26 pores, coloured by radius 26 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 1.22 1.49 28.4 -0.32 -0.23 5.7 81 2 1 3 5 4 1 0   2 1.14 1.31 34.3 -0.42 -0.34 8.5 77 4 1 2 3 4 1 0   3 2.63 2.75 77.3 -1.28 -0.45 16.1 80 8 4 5 4 2 4 0   4 1.27 1.33 86.7 -0.93 -0.43 13.1 85 5 6 6 5 3 2 0   5 1.32 1.46 87.2 -0.81 -0.36 12.9 82 6 6 5 6 3 4 0   6 1.47 1.68 88.1 -1.54 -0.59 12.7 86 4 5 9 1 3 8 0   7 1.27 1.33 89.5 -0.34 -0.14 11.9 88 4 4 6 12 3 0 0   8 2.60 2.72 98.1 -1.04 -0.34 18.4 83 8 8 5 8 1 4 0   9 1.63 1.89 100.1 -1.58 -0.38 13.2 84 8 5 12 3 4 4 0   10 1.75 1.82 101.9 -1.84 -0.67 13.9 92 4 4 15 6 0 5 0   11 1.59 1.75 113.7 -1.63 -0.47 17.1 83 10 7 12 5 4 3 0   12 1.69 3.51 119.0 -1.49 -0.39 16.6 83 11 6 11 5 5 4 0   13 1.66 1.77 122.6 -1.32 -0.39 18.7 83 10 9 10 9 5 2 0   14 1.72 1.81 127.7 -1.42 -0.44 16.3 81 12 8 12 6 6 5 0   15 1.27 1.34 143.1 -1.11 -0.36 14.2 84 9 8 13 11 8 2 0   16 1.58 1.58 148.5 -1.31 -0.41 13.1 85 10 8 18 10 5 9 0   17 1.56 1.57 150.7 -1.63 -0.43 13.9 86 11 8 21 9 6 5 0   18 1.79 2.90 156.9 -1.82 -0.51 16.9 85 12 9 16 5 4 6 0   19 1.42 1.68 162.1 -1.38 -0.48 10.9 87 9 9 21 7 4 9 0   20 2.59 2.80 163.7 -1.21 -0.44 16.6 84 11 11 12 10 4 9 0   21 1.78 2.91 165.9 -1.59 -0.45 18.6 85 12 11 14 9 5 5 0   22 2.63 2.80 168.8 -1.29 -0.45 15.2 82 13 10 13 7 5 12 0   23 1.73 2.89 171.0 -1.63 -0.48 16.5 83 14 10 16 6 6 8 0   24 1.51 1.50 171.8 -1.43 -0.31 15.8 86 13 7 16 12 8 3 0  FAD 901 G 25 1.62 1.80 187.9 -1.33 -0.49 12.9 85 11 11 17 6 4 10 0   26 1.46 1.44 234.9 -1.60 -0.42 13.1 88 18 11 34 15 10 8 0  FAD 901 G 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.