PDBsum entry 7nib Go to PDB code:  Pore analysis for: 7nib calculated with MOLE 2.0 PDB id 7nib Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   40 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 1.34 3.99 47.8 -2.46 -0.50 20.0 85 5 3 6 5 0 0 0   2 2.27 2.77 60.2 -2.19 -0.37 31.5 84 7 5 4 6 0 0 0   3 2.03 2.24 64.6 -1.51 -0.36 23.8 79 7 7 5 8 0 2 0   4 1.78 3.19 73.4 -2.11 -0.46 20.4 81 7 5 7 3 1 4 0   5 2.04 2.26 74.7 -2.01 -0.42 25.4 82 7 9 7 8 0 2 0   6 1.44 1.65 78.7 -1.35 -0.23 14.2 84 5 4 10 6 1 0 0   7 2.05 2.25 83.7 -1.69 -0.41 24.6 84 8 10 6 11 0 1 0   8 1.46 1.47 119.8 -1.59 -0.47 16.5 85 7 9 14 15 1 3 0   9 1.44 1.46 123.1 -1.80 -0.53 18.9 85 6 9 14 12 2 2 0   10 1.71 3.15 138.8 -1.81 -0.39 23.0 81 12 13 11 12 1 6 0   11 1.57 1.57 158.3 -1.91 -0.49 18.3 84 8 11 18 14 3 3 0   12 1.68 4.34 169.2 -1.67 -0.39 18.0 83 8 9 17 15 1 3 0   13 1.17 3.26 170.1 -1.17 -0.46 12.8 88 4 6 17 9 0 1 0   14 1.67 4.34 172.0 -1.36 -0.34 17.0 81 10 8 15 15 1 3 0   15 1.31 2.11 191.9 -1.70 -0.56 16.4 86 7 8 19 10 0 2 0   16 1.23 2.14 201.4 -2.57 -0.82 20.1 84 6 9 20 7 0 3 0   17 1.14 1.56 214.5 -1.26 -0.25 16.0 79 10 11 22 19 3 4 0   18 1.40 1.83 213.7 -1.22 -0.27 16.8 84 12 7 20 14 1 1 0   19 1.26 1.29 223.0 -1.69 -0.51 15.3 86 8 12 25 17 3 4 0   20 1.19 1.22 215.3 -2.10 -0.68 17.3 85 4 11 20 9 0 3 0   21 2.12 3.48 220.4 -2.18 -0.50 21.2 84 9 9 24 11 1 2 0   22 1.46 2.95 226.5 -1.94 -0.61 18.3 85 9 15 23 17 2 4 0   23 1.56 1.55 265.9 -1.55 -0.39 18.2 83 15 18 27 22 3 5 0   24 1.59 1.73 263.3 -1.85 -0.45 19.9 83 12 14 26 16 1 5 0   25 1.32 3.61 26.0 -2.40 -0.45 33.7 84 5 3 1 2 1 0 0   26 1.47 1.60 29.9 -0.08 0.12 23.9 86 3 4 1 6 0 0 0   27 2.87 2.87 33.3 -3.09 -0.66 38.2 85 3 5 1 2 0 0 0   28 1.57 1.67 61.3 -0.41 0.07 23.5 82 5 7 1 7 1 0 0   29 2.17 3.71 74.3 -2.28 -0.50 32.7 83 9 8 2 4 1 0 0   30 1.47 3.60 87.9 -2.18 -0.44 32.7 82 11 10 2 5 1 0 0   31 1.34 1.33 122.9 -1.15 -0.23 11.5 83 5 2 4 6 2 3 0   32 1.51 3.61 190.7 -1.94 -0.40 29.3 81 15 17 5 11 4 0 0   33 1.24 2.16 34.5 -0.87 -0.37 24.2 78 4 3 0 5 2 0 0   34 1.45 3.43 58.1 -2.27 -0.55 29.5 86 6 6 3 2 1 0 0   35 1.32 1.31 74.8 -1.38 -0.26 13.9 84 3 1 3 4 1 2 0   36 1.34 1.51 61.0 -0.50 -0.18 18.4 87 4 4 3 7 0 0 0   37 2.44 2.63 71.1 -1.70 -0.36 16.1 85 6 4 6 3 1 5 0   38 1.60 1.84 35.7 -1.24 -0.14 12.6 73 4 2 2 2 3 3 0   39 1.58 1.80 42.8 -1.82 -0.41 17.2 78 3 4 4 1 2 2 0   40 2.53 2.68 29.2 -2.24 -0.45 23.7 81 3 3 2 4 1 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.