PDBsum entry 1grl Go to PDB code:  Pore analysis for: 1grl calculated with MOLE 2.0 PDB id 1grl 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 3.14 3.27 47.8 -1.92 -0.46 24.5 82 4 6 2 3 2 1 0   2 2.89 3.05 55.7 -2.20 -0.45 27.5 82 8 5 2 3 2 2 0   3 1.62 1.93 60.3 -0.16 -0.19 10.5 73 4 2 2 7 2 1 0   4 1.30 2.82 61.2 -2.44 -0.62 30.8 86 8 6 4 4 0 2 0   5 1.30 2.82 85.4 -0.37 -0.37 9.0 80 2 3 4 8 1 1 0   6 1.57 1.57 90.6 -0.89 -0.71 11.9 81 2 4 3 3 0 0 0   7 1.94 1.84 100.2 -2.09 -0.61 26.8 83 6 9 4 4 2 1 0   8 1.30 2.82 108.9 -1.65 -0.49 18.1 79 7 4 4 5 2 2 0   9 1.24 1.60 124.0 -2.66 -0.71 33.3 85 11 17 5 4 0 0 0   10 1.25 2.68 124.0 -1.55 -0.52 18.0 81 8 5 3 3 2 2 0   11 1.57 1.57 128.6 -1.57 -0.71 21.0 85 8 13 4 5 0 1 0   12 1.20 2.76 132.9 -0.52 -0.55 9.7 74 3 3 1 6 1 1 0   13 1.75 2.21 135.0 -1.70 -0.49 22.3 81 11 10 4 4 3 1 0   14 2.74 3.01 136.8 -1.85 -0.54 20.8 80 12 7 4 5 2 3 0   15 1.71 1.68 137.9 -1.38 -0.67 20.4 79 8 11 3 5 1 0 0   16 1.72 2.23 138.9 -2.12 -0.60 29.3 83 13 16 4 6 1 1 0   17 1.51 1.48 140.2 -2.33 -0.71 29.5 84 10 14 6 5 0 1 0   18 1.66 1.65 143.9 -0.54 -0.53 11.7 77 6 8 2 7 2 0 0   19 1.22 2.74 156.2 -0.82 -0.61 12.3 82 5 5 5 7 1 1 0   20 1.30 1.28 165.9 -0.60 -0.54 8.2 83 5 4 6 8 3 1 0   21 1.76 2.18 167.2 -0.86 -0.59 14.3 82 8 10 6 8 2 0 0   22 1.31 1.31 167.5 0.08 -0.56 3.1 80 0 1 2 10 0 0 0   23 1.49 2.03 189.1 -1.09 -0.59 17.2 83 8 19 7 11 1 0 0   24 1.24 1.24 190.8 -0.25 -0.59 6.2 87 2 3 6 11 0 0 0   25 1.80 2.15 206.2 -1.85 -0.52 24.3 81 16 13 3 8 4 3 0   26 2.22 2.22 206.5 -1.63 -0.61 21.2 83 13 21 9 9 2 1 0   27 1.55 1.55 227.1 -1.56 -0.56 20.4 82 17 15 7 11 3 3 0   28 1.52 1.58 231.7 -0.70 -0.58 12.9 85 8 11 7 16 0 1 0   29 1.31 1.29 233.2 0.22 -0.50 3.0 83 0 1 4 17 0 0 0   30 1.55 1.55 268.7 -1.06 -0.59 17.1 84 16 16 7 16 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.