PDBsum entry 1mxm Go to PDB code:  Pore analysis for: 1mxm calculated with MOLE 2.0 PDB id 1mxm 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 3.12 4.71 33.8 2.62 0.92 4.2 75 1 0 0 12 2 0 0   2 1.84 1.93 51.8 -0.17 -0.06 8.6 69 3 0 8 13 2 1 0   3 3.68 5.81 63.9 3.24 0.91 1.3 71 1 0 0 28 2 0 0   4 1.17 1.26 70.3 -0.74 0.01 17.0 76 4 6 4 7 7 0 0   5 3.26 3.27 70.7 -2.52 -0.35 27.4 80 8 8 2 4 4 0 0   6 2.78 6.49 77.8 0.79 0.49 7.0 80 4 8 6 21 8 7 0   7 2.72 6.20 78.8 0.32 0.29 8.9 83 4 8 5 20 2 7 0   8 2.76 6.47 78.3 0.14 0.23 9.8 83 4 8 5 21 2 6 0   9 3.36 3.33 78.3 -2.24 -0.51 30.2 76 8 15 2 7 4 0 0   10 3.29 3.27 79.3 -1.99 -0.43 29.5 79 8 14 5 7 4 0 0   11 1.20 1.28 85.9 1.26 0.61 2.7 79 1 2 4 21 10 7 0   12 3.69 5.81 83.3 3.21 0.89 1.4 72 2 0 0 37 2 0 0   13 2.76 6.32 91.6 0.71 0.32 6.0 81 4 4 11 33 0 7 0   14 3.90 6.90 90.3 -0.36 -0.06 14.4 73 7 7 7 19 2 0 0   15 1.18 1.29 93.8 -0.04 0.02 12.8 81 5 10 7 16 6 3 0   16 1.20 1.27 93.3 -0.22 -0.07 13.8 81 5 10 7 17 6 3 0   17 1.88 2.00 99.7 -1.40 -0.36 18.5 81 7 7 10 12 4 1 0   18 1.84 1.92 100.2 -1.28 -0.33 18.2 79 7 7 9 12 4 1 0   19 3.35 3.33 100.4 -0.41 -0.10 14.7 75 8 9 7 19 2 0 0   20 3.30 3.27 101.7 -0.45 -0.12 14.8 76 9 9 7 18 2 0 0   21 1.84 1.92 103.5 -1.02 -0.23 17.3 81 9 6 8 11 4 1 0   22 1.19 1.24 106.2 0.46 0.11 9.1 78 5 6 12 27 4 3 0   23 1.67 2.25 114.6 -0.94 -0.24 18.1 79 9 7 7 12 5 0 0   24 1.63 2.36 116.6 -0.80 -0.17 17.3 78 8 7 6 13 5 0 0   25 3.06 3.09 173.0 -0.88 0.02 20.9 75 13 11 4 22 8 0 0   26 2.65 6.50 183.8 0.47 0.36 9.0 79 9 7 7 39 6 7 0   27 3.12 3.13 181.2 -0.78 0.05 19.8 76 13 11 4 23 8 0 0   28 2.95 2.95 184.6 -0.86 -0.07 21.5 77 13 13 6 24 8 0 0   29 1.19 1.15 198.8 0.37 0.20 11.3 78 10 9 9 34 10 3 0   30 3.14 3.20 201.3 -0.11 0.18 16.8 76 13 11 4 33 8 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.