PDBsum entry 2gpl Go to PDB code:  Pore analysis for: 2gpl calculated with MOLE 2.0 PDB id 2gpl 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 1.50 2.19 30.7 -0.51 -0.10 12.3 83 4 2 3 5 0 1 0   2 1.94 1.95 59.8 -1.85 -0.60 21.0 86 6 4 3 1 0 4 0   3 1.60 2.11 83.6 -1.17 -0.27 20.3 84 11 3 4 7 1 3 0   4 1.76 2.40 110.3 -2.42 -0.47 28.7 80 17 9 7 6 6 1 0   5 1.78 2.31 110.3 -1.60 -0.21 22.8 74 14 8 5 10 6 3 0   6 1.86 1.98 126.2 -2.41 -0.46 28.1 79 15 13 9 5 6 1 0   7 1.74 1.89 129.5 -2.10 -0.39 26.4 80 15 12 8 7 6 1 0   8 1.21 1.26 150.0 -1.61 -0.27 22.5 79 14 12 10 12 6 3 0   9 1.32 1.38 150.0 -2.25 -0.47 27.2 84 17 13 12 9 6 1 0   10 1.13 1.66 152.3 -1.49 -0.38 17.8 83 14 7 12 12 6 3 0   11 1.16 1.37 151.4 -2.10 -0.54 22.4 87 16 8 13 8 6 1 0   12 1.13 1.38 157.1 -2.07 -0.55 22.6 85 16 10 12 8 4 1 0   13 1.15 1.37 160.1 -2.04 -0.51 21.8 85 17 9 13 9 4 1 0   14 1.18 1.65 160.1 -2.35 -0.59 24.6 83 19 11 11 6 6 0 0   15 1.17 1.65 161.3 -1.81 -0.49 19.7 86 14 10 14 9 6 1 0   16 1.30 1.32 171.2 -1.75 -0.37 23.4 82 16 17 12 12 6 2 0   17 1.22 1.35 174.2 -1.83 -0.52 20.2 87 15 12 15 13 4 0 0   18 1.22 1.35 174.0 -1.47 -0.40 16.4 85 18 9 12 10 6 4 0   19 1.77 2.33 179.4 -2.58 -0.48 27.7 82 23 11 10 8 4 0 0   20 1.76 2.38 193.6 -2.80 -0.51 29.6 80 27 13 11 6 6 0 0   21 1.40 1.46 219.3 -2.40 -0.46 27.0 85 23 15 15 11 4 0 0   22 1.63 2.21 220.7 -2.12 -0.39 23.1 83 27 12 13 10 6 3 0   23 1.23 1.29 221.5 -2.17 -0.45 24.7 83 24 16 14 14 4 1 0   24 1.79 2.23 219.8 -2.35 -0.45 25.6 84 24 13 16 9 6 2 0   25 1.75 1.88 222.1 -1.92 -0.32 21.8 81 22 11 17 13 8 4 0   26 1.83 2.55 221.1 -2.37 -0.46 25.4 85 24 12 19 9 8 2 0   27 1.42 1.46 233.4 -2.59 -0.51 28.2 83 27 17 16 9 6 0 0   28 1.40 1.46 234.6 -2.21 -0.44 24.4 86 22 16 19 11 6 1 0   29 1.65 2.93 234.8 -2.26 -0.42 24.2 81 31 14 14 8 8 3 0   30 1.69 3.38 243.7 -1.88 -0.35 20.9 84 26 13 18 11 8 5 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.