PDBsum entry 2ian Go to PDB code:  Pore analysis for: 2ian calculated with MOLE 2.0 PDB id 2ian 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 1.47 1.74 28.0 -1.04 -0.31 20.4 80 3 3 2 2 1 1 0   2 1.31 1.31 40.0 -0.48 -0.12 13.7 81 2 2 3 4 1 1 0   3 1.23 1.23 52.0 -1.68 -0.35 20.8 83 9 3 4 5 1 2 0   4 1.25 1.25 61.1 -1.85 -0.48 22.4 86 8 4 8 4 1 0 0   5 2.14 4.50 74.1 -2.51 -0.56 29.4 87 10 9 9 4 0 0 0   6 2.27 2.79 76.0 -2.10 -0.37 21.4 86 10 4 10 3 2 2 0   7 1.25 1.25 83.0 -1.74 -0.45 21.9 88 9 4 8 4 1 0 0   8 1.15 1.31 85.2 -1.74 -0.50 19.2 86 8 8 10 5 1 2 1   9 1.24 1.24 85.7 -1.92 -0.45 26.5 84 8 8 8 5 2 0 0   10 2.85 3.23 86.5 -2.04 -0.36 23.0 83 7 6 9 3 3 2 0   11 1.26 1.26 90.7 -2.40 -0.58 29.0 85 11 9 6 5 0 0 0   12 1.95 3.37 97.6 -1.52 -0.40 19.6 81 7 11 7 5 4 2 0   13 1.86 2.99 100.1 -2.35 -0.52 26.6 89 11 9 11 3 1 0 0   14 2.26 2.81 99.7 -2.11 -0.47 24.9 83 8 8 10 4 2 1 0   15 2.26 2.79 105.1 -2.00 -0.42 23.1 87 8 7 14 3 3 0 0   16 1.98 4.55 114.6 -2.50 -0.55 27.4 87 12 10 12 3 1 0 0   17 1.15 1.31 114.3 -1.64 -0.41 16.2 88 9 7 13 7 1 2 1   18 1.09 1.21 130.1 -1.70 -0.41 18.1 86 7 9 15 6 3 3 1   19 1.02 2.32 228.0 -2.08 -0.39 23.2 83 17 14 18 7 6 3 0   20 3.04 3.27 28.3 -1.34 -0.17 14.7 82 4 3 2 1 1 2 1   21 2.17 2.50 34.2 -0.57 -0.27 14.4 78 3 3 2 3 2 1 0   22 2.14 4.77 36.8 -3.12 -0.56 38.4 84 7 6 3 1 1 0 0   23 2.93 3.07 40.7 -1.21 -0.27 13.7 83 6 4 4 3 1 2 1   24 2.16 4.86 43.4 -1.83 -0.47 23.4 81 6 6 3 2 2 2 1   25 1.56 1.87 45.7 -1.98 -0.49 24.9 81 4 6 2 1 1 2 0   26 1.64 1.85 49.5 -1.81 -0.51 21.3 82 4 5 3 1 1 2 0   27 1.24 1.24 91.3 -1.62 -0.61 19.9 87 6 8 5 5 0 0 0   28 2.10 4.37 95.1 -2.51 -0.63 28.4 86 12 10 9 3 0 1 0   29 1.84 1.83 96.4 -1.17 -0.22 13.8 84 8 4 8 5 3 2 1   30 1.86 2.09 43.1 -1.26 -0.47 14.1 83 2 3 4 3 2 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.