PDBsum entry 3mg7 Go to PDB code:  Pore analysis for: 3mg7 calculated with MOLE 2.0 PDB id 3mg7 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 1.70 1.84 42.5 -1.30 -0.63 20.2 88 1 4 3 4 0 1 0   2 1.35 1.46 92.8 -2.28 -0.64 26.2 82 8 10 8 1 3 0 0   3 1.27 1.50 129.3 -2.20 -0.30 24.7 76 12 14 8 3 8 0 0   4 1.86 2.09 134.2 -2.21 -0.44 30.5 79 17 14 3 6 3 1 0   5 1.23 1.24 136.4 -2.18 -0.48 26.9 81 16 16 8 7 5 0 0   6 1.79 1.97 158.5 -1.64 -0.34 22.0 83 15 9 7 9 3 1 0   7 1.40 2.10 160.7 -1.97 -0.30 21.5 78 13 12 10 6 10 1 0   8 1.38 1.38 161.8 -2.23 -0.48 25.6 79 14 20 11 4 9 0 0   9 1.59 1.75 165.2 -1.98 -0.39 26.2 81 17 11 6 9 4 2 0   10 1.27 1.97 177.8 -1.83 -0.34 20.5 81 14 11 11 6 7 0 0   11 1.04 1.20 188.4 -2.03 -0.47 24.2 82 15 17 15 7 7 0 0   12 1.35 1.35 195.2 -2.08 -0.47 27.9 79 17 15 8 7 5 2 0   13 1.73 2.16 207.5 -1.66 -0.36 24.3 77 18 14 7 12 8 4 0   14 1.56 2.15 209.1 -2.17 -0.41 25.1 83 22 9 11 9 5 2 0   15 1.74 2.07 204.6 -2.48 -0.45 27.9 82 20 9 11 7 6 1 0   16 1.34 1.34 210.3 -1.94 -0.47 22.5 82 16 16 14 7 8 0 0   17 1.43 1.61 223.6 -1.98 -0.38 23.8 75 17 15 12 8 12 3 0   18 1.35 1.76 224.0 -2.59 -0.44 26.1 80 19 11 15 4 10 0 0   19 1.73 2.14 230.3 -2.48 -0.49 29.4 83 29 13 10 8 2 1 0   20 1.29 1.70 228.5 -2.26 -0.40 23.2 80 21 11 15 6 9 1 0   21 1.60 1.99 238.7 -1.88 -0.28 24.2 79 23 8 11 11 8 3 0   22 1.81 2.78 233.4 -2.16 -0.39 24.5 84 28 10 14 10 4 2 0   23 1.74 2.11 242.4 -2.72 -0.55 29.8 83 26 16 14 6 2 3 0   24 1.34 2.71 249.7 -2.55 -0.49 27.4 81 28 15 14 5 6 0 0   25 1.43 1.63 252.7 -2.29 -0.39 23.6 82 27 12 18 7 8 1 0   26 1.33 1.58 258.1 -2.06 -0.30 22.9 77 22 10 15 8 12 2 0   27 1.40 2.49 261.7 -2.78 -0.52 27.9 81 25 18 18 3 6 2 0   28 1.28 2.78 287.9 -2.54 -0.46 29.5 81 34 17 14 8 6 3 0   29 1.20 1.12 290.2 -2.51 -0.48 27.8 83 34 20 18 9 7 2 0   30 1.21 2.62 307.3 -2.62 -0.44 28.2 80 33 19 18 5 10 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.