PDBsum entry 4ddg Go to PDB code:  Pore analysis for: 4ddg calculated with MOLE 2.0 PDB id 4ddg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 27 pores, coloured by radius 27 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 2.37 2.81 38.4 -1.53 -0.51 16.4 82 5 4 6 3 1 1 1   2 1.29 1.53 50.7 -1.41 -0.55 18.7 85 4 6 3 3 1 5 0   3 1.30 1.52 54.4 -0.97 -0.50 16.6 82 2 4 1 3 3 3 0   4 2.33 3.75 69.3 -2.49 -0.70 28.1 88 4 9 7 2 1 1 0   5 1.31 3.42 70.1 -1.14 -0.16 18.0 80 4 5 3 6 1 5 0   6 1.64 1.80 70.3 -3.33 -0.89 34.2 87 5 14 7 0 0 2 0   7 2.37 2.92 74.6 -2.29 -0.71 22.1 86 6 11 11 3 1 1 1   8 2.22 2.39 76.0 -2.21 -0.62 23.5 83 7 12 7 4 1 2 1   9 1.31 3.37 95.0 -0.78 -0.31 9.5 85 5 3 8 10 2 3 0   10 2.36 2.53 96.6 -1.45 -0.38 20.9 84 8 9 10 10 1 2 1   11 2.12 2.96 114.6 -2.22 -0.67 23.1 86 6 12 12 4 0 4 0   12 2.32 2.45 123.8 -2.20 -0.65 26.7 84 11 18 9 6 2 3 1   13 2.05 2.01 129.4 -2.22 -0.56 23.9 87 12 8 7 3 1 5 0   14 2.71 3.84 146.7 -2.54 -0.76 27.5 86 10 18 14 4 0 2 1   15 1.40 3.49 149.7 -1.67 -0.13 19.4 79 11 7 8 9 5 6 0   16 3.71 4.07 152.7 -2.65 -0.30 26.1 77 11 9 7 3 4 9 0   17 1.52 1.52 160.2 -1.62 -0.49 20.8 85 7 11 11 10 1 4 0   18 2.33 2.44 161.3 -1.92 -0.61 22.3 86 11 19 16 11 1 3 1   19 1.65 4.27 195.1 -2.10 -0.65 22.3 84 11 18 13 4 1 6 1   20 2.42 3.66 189.3 -2.37 -0.72 31.2 85 14 21 7 4 1 2 1   21 1.47 2.31 216.6 -2.10 -0.64 23.8 88 16 20 13 7 1 5 0   22 1.48 3.53 258.0 -1.85 -0.39 22.7 82 20 17 13 12 7 6 0   23 2.71 3.67 270.4 -2.40 -0.54 26.2 83 19 20 13 7 4 8 0   24 1.56 1.80 293.1 -2.60 -0.58 27.3 81 21 28 17 6 5 8 1   25 1.88 1.77 277.1 -2.03 -0.44 19.2 81 20 12 17 8 6 9 0   26 1.96 2.10 299.5 -2.06 -0.48 20.3 81 24 17 15 8 7 9 0   27 1.31 1.31 339.2 -2.23 -0.57 22.5 83 23 27 23 12 5 7 2   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.