PDBsum entry 4ad9 Go to PDB code:  Pore analysis for: 4ad9 calculated with MOLE 2.0 PDB id 4ad9 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 30 pores, coloured by radius 30 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 1.87 2.54 28.3 -0.32 0.09 13.7 75 4 1 2 2 1 0 0   2 3.21 3.34 53.3 -1.52 -0.59 15.2 83 3 4 3 3 0 1 0   3 3.01 3.01 54.0 -1.40 -0.15 20.5 85 7 3 3 6 0 5 0   4 3.21 3.33 55.6 -2.05 -0.59 20.9 85 5 3 6 1 0 2 0   5 3.00 3.19 60.2 -1.03 -0.06 19.4 84 9 2 3 6 0 5 0   6 1.73 2.43 60.9 -0.78 -0.13 14.3 81 8 2 4 7 1 3 1   7 1.36 1.68 62.1 -0.80 -0.08 14.4 82 9 2 4 8 1 2 1   8 3.94 5.59 63.2 -2.52 -0.53 24.3 82 5 4 6 1 0 6 0   9 1.36 1.68 64.4 -1.22 -0.30 15.8 82 6 3 6 7 1 3 1   10 3.14 3.32 77.0 -1.17 -0.19 19.3 84 10 5 4 6 0 4 0   11 3.29 3.80 77.9 -1.86 -0.47 18.5 83 7 6 7 3 0 6 0   12 1.40 1.65 81.0 -1.58 -0.39 19.3 81 5 4 7 6 1 6 1   13 3.28 3.87 81.0 -1.86 -0.51 18.9 82 7 6 7 2 0 5 0   14 3.20 3.33 84.4 -2.07 -0.52 19.8 81 6 6 7 3 0 8 0   15 1.76 2.41 86.5 -1.21 -0.40 13.9 80 5 4 7 7 1 6 1   16 1.38 1.68 88.7 -1.46 -0.34 17.2 82 6 6 8 6 1 4 1   17 1.76 2.42 92.4 -1.41 -0.40 14.9 81 6 4 8 7 1 6 1   18 1.43 1.65 93.7 -1.00 -0.32 11.1 80 7 4 8 12 2 3 2   19 1.76 2.41 93.2 -1.31 -0.40 16.5 83 7 6 8 7 1 2 1   20 1.26 1.33 94.5 -1.40 -0.28 14.5 84 7 5 5 7 0 9 0   21 1.17 4.74 95.5 -1.14 -0.17 18.8 82 8 8 6 6 1 4 0   22 1.36 1.65 97.0 -0.94 -0.13 16.8 82 9 5 6 10 1 6 1   23 1.35 1.72 95.8 -2.03 -0.50 20.4 80 7 6 7 5 0 6 0   24 1.32 1.68 107.6 -1.10 -0.28 15.2 81 7 6 9 11 2 4 2   25 2.99 2.97 106.6 -1.49 -0.27 18.7 83 10 7 6 8 0 8 0   26 1.31 1.64 112.8 -1.48 -0.41 16.5 81 8 8 9 7 2 6 1   27 1.30 1.65 118.2 -1.06 -0.34 13.7 80 6 6 9 12 2 7 2   28 3.26 3.34 132.0 -1.76 -0.49 15.9 82 9 10 10 4 0 9 0   29 1.92 2.49 133.6 -1.20 -0.39 13.4 80 8 9 9 8 1 9 1   30 2.16 2.34 140.1 -1.30 -0.16 20.1 82 9 6 7 12 1 10 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.