PDBsum entry 4z25 Go to PDB code:  Pore analysis for: 4z25 calculated with MOLE 2.0 PDB id 4z25 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   45 pores, coloured by radius 40 pores, coloured by radius 40 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 1.83 1.97 26.5 -1.44 -0.27 13.8 81 1 3 4 3 2 3 0   2 1.47 1.47 31.5 -1.19 -0.37 5.7 92 1 1 7 3 1 1 0   3 1.81 1.81 42.3 -1.61 -0.49 5.3 83 2 0 8 1 2 3 0   4 2.87 3.53 42.4 -1.94 -0.35 23.4 79 7 4 4 4 2 1 0   5 1.55 2.58 81.8 -0.66 -0.49 4.2 97 2 0 10 5 1 2 0   6 1.54 2.67 89.9 -1.07 -0.24 7.4 84 5 2 9 6 4 2 0   7 1.82 2.07 97.5 -1.18 -0.25 12.3 88 9 5 9 9 3 2 0   8 1.70 1.71 100.8 -1.28 -0.31 14.8 90 9 7 16 9 3 2 0   9 3.12 3.13 103.9 -1.51 -0.51 6.3 88 4 0 13 4 2 7 0   10 1.51 1.98 106.5 -1.70 -0.40 20.1 84 11 6 8 6 2 3 0   11 1.51 2.56 107.4 -1.30 -0.53 6.4 89 4 0 15 4 3 6 0   12 1.59 1.59 116.4 -1.77 -0.40 20.3 90 14 11 18 9 3 2 0   13 2.01 2.00 119.2 -1.84 -0.57 11.6 88 6 5 20 4 3 9 0   14 1.70 1.73 126.3 -1.30 -0.43 12.3 91 9 8 19 7 3 4 0   15 1.59 2.88 137.9 -1.44 -0.53 7.3 89 6 1 18 5 2 9 0   16 2.38 2.38 143.0 -1.42 -0.51 5.8 88 4 2 19 7 2 9 0   17 1.38 2.22 148.4 -1.55 -0.49 8.3 87 9 3 19 6 4 8 0   18 1.53 1.52 152.1 -1.61 -0.39 14.9 90 10 11 20 12 4 4 0   19 1.78 1.78 160.1 -1.13 -0.39 7.3 91 5 6 21 10 4 6 0   20 2.08 2.13 159.9 -1.83 -0.56 13.6 87 10 5 18 7 2 9 0   21 1.45 1.43 202.9 -1.41 -0.39 10.7 88 15 8 28 14 5 7 0   22 1.40 1.40 300.2 -1.42 -0.43 7.1 88 13 6 40 17 8 15 0   23 1.29 1.49 30.1 -0.97 -0.47 3.1 82 1 0 5 2 3 2 0   24 1.31 1.51 36.2 -0.75 -0.46 2.2 93 0 0 7 2 2 2 0   25 1.67 1.86 64.1 -1.44 -0.59 6.5 88 3 0 9 3 1 6 0   26 1.15 1.19 69.5 -0.61 -0.23 6.5 88 2 2 7 9 3 1 0   27 3.07 3.06 74.6 -1.60 -0.63 6.5 93 3 0 13 2 0 6 0   28 3.06 3.06 74.9 -1.58 -0.57 8.7 83 3 1 9 3 3 6 0   29 1.38 1.85 79.2 -1.24 -0.53 6.2 85 3 0 10 6 1 7 0   30 2.52 2.57 85.6 -1.54 -0.35 12.1 86 4 3 9 5 3 3 0   31 2.12 2.13 87.1 -1.80 -0.45 13.6 86 6 5 8 2 3 3 0   32 3.05 3.06 134.5 -1.14 -0.55 4.5 92 3 0 18 5 1 9 0   33 1.56 2.12 142.7 -0.69 -0.52 4.6 96 2 0 18 7 3 5 0   34 1.79 2.10 161.6 -1.69 -0.36 18.6 87 11 9 18 9 6 3 0   35 1.19 1.20 217.4 -1.30 -0.37 12.9 87 10 8 20 17 7 6 0   36 1.39 1.56 59.0 -0.92 -0.23 11.5 84 6 2 6 8 4 4 0  FAD 901 L 37 1.18 1.44 52.2 -1.03 -0.58 11.0 91 3 1 4 4 1 1 0   38 1.23 1.31 28.4 -0.17 -0.23 8.4 85 2 1 3 5 3 0 0   39 1.19 1.26 34.2 -0.30 -0.38 7.9 86 1 2 1 3 2 0 0   40 1.22 1.25 26.1 -0.67 -0.33 8.4 85 2 1 2 3 3 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.