PDBsum entry 9dnn Go to PDB code:  Pore analysis for: 9dnn calculated with MOLE 2.0 PDB id 9dnn 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 3.52 3.60 28.3 0.86 0.22 2.2 75 1 0 4 0 3 0 2   2 1.36 1.59 28.7 0.32 0.43 18.5 79 3 2 1 6 3 0 0   3 2.75 2.91 33.7 -2.42 -0.64 25.0 81 5 3 5 1 0 1 1   4 2.72 3.90 34.2 0.59 0.27 11.4 76 1 4 2 4 3 1 1   5 2.71 4.06 38.7 -0.51 0.01 17.6 77 2 4 3 5 2 1 2   6 1.60 1.63 39.9 -2.72 -0.67 28.8 87 7 4 6 1 1 0 0   7 1.33 1.70 42.7 1.66 0.69 7.1 73 2 1 3 11 6 0 1   8 2.73 4.14 43.8 0.18 0.11 10.5 74 1 5 3 3 3 1 2   9 1.22 3.04 48.1 2.67 1.10 2.3 70 1 1 1 19 4 0 0   10 2.00 2.12 57.4 -0.60 -0.12 20.0 77 6 6 2 8 2 1 0   11 2.01 2.22 58.9 -0.01 0.01 13.0 74 5 4 4 6 4 1 2   12 2.74 3.78 62.1 -0.57 -0.01 17.9 76 2 10 3 8 2 2 2   13 2.02 2.12 66.3 -0.05 -0.02 13.6 77 7 4 4 6 3 1 2   14 1.99 2.35 73.0 -0.89 -0.09 22.2 79 8 8 5 8 5 1 1   15 1.38 3.26 79.9 0.19 0.19 14.8 72 5 3 2 12 3 1 2   16 2.49 3.91 85.1 -0.48 -0.08 16.7 75 3 7 3 6 5 2 2   17 2.00 3.06 90.6 -1.34 -0.25 21.9 82 9 10 8 5 4 0 2   18 1.91 2.37 92.5 -1.61 -0.29 24.6 81 8 14 7 10 4 1 1   19 2.48 3.93 93.3 -0.39 -0.06 15.5 77 3 8 4 6 4 2 2   20 1.48 3.43 94.6 -0.44 0.01 16.9 79 6 7 7 12 5 0 3   21 2.74 4.06 101.8 -0.35 -0.04 15.3 85 4 10 7 8 2 1 2   22 1.49 3.53 105.7 -0.52 0.00 18.3 80 5 12 7 15 4 1 2   23 1.44 1.50 115.4 -1.05 -0.15 22.3 84 8 12 6 14 0 1 0   24 1.26 3.67 118.5 0.69 0.32 11.2 75 4 8 3 20 6 1 0   25 1.44 1.53 122.8 -0.81 -0.10 19.8 79 7 11 7 12 2 2 2   26 2.42 2.51 127.1 -1.64 -0.46 20.6 81 9 12 9 5 5 2 0   27 1.27 3.71 128.1 0.75 0.35 9.9 76 4 8 7 19 6 1 2   28 2.39 2.53 137.9 -1.97 -0.42 20.8 83 11 10 11 4 4 2 0   29 1.37 3.71 141.9 0.11 0.22 15.8 77 8 9 6 25 4 1 0   30 1.24 1.37 150.6 -1.62 -0.38 22.5 82 13 13 12 11 3 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.