PDBsum entry 2a9g Go to PDB code:  Pore analysis for: 2a9g calculated with MOLE 2.0 PDB id 2a9g Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 2.76 2.85 37.8 -1.40 -0.57 12.5 85 3 2 5 1 1 2 0   2 2.72 3.24 48.9 -1.83 -0.71 15.2 89 5 4 6 0 1 1 0   3 2.79 2.92 59.9 -2.26 -0.70 24.2 83 5 6 5 0 1 2 0   4 1.17 1.15 63.6 -2.31 -0.76 27.8 78 6 9 4 1 3 2 0   5 1.09 1.15 76.3 -2.38 -0.46 25.5 75 7 10 5 1 6 2 0   6 1.35 1.38 85.2 -2.36 -0.68 27.5 80 11 11 4 2 3 1 0   7 2.78 3.99 85.2 -2.46 -0.26 24.5 75 8 7 5 0 6 2 0   8 1.18 1.17 86.7 -2.40 -0.66 28.8 78 8 12 5 4 6 2 0   9 1.34 1.37 86.1 -2.47 -0.43 27.9 78 9 9 5 2 6 2 0   10 2.66 4.80 88.3 -2.15 -0.61 22.1 82 10 7 7 2 3 1 0   11 3.70 5.12 89.2 -2.35 -0.70 28.9 83 8 11 4 3 2 1 0   12 2.80 3.90 90.7 -2.22 -0.49 24.5 78 8 10 4 2 5 1 0   13 1.52 1.57 90.4 -2.22 -0.44 24.7 79 8 9 5 3 5 2 0   14 1.35 1.40 92.0 -2.45 -0.65 29.6 80 10 14 4 3 5 1 0   15 3.70 5.08 93.7 -2.28 -0.66 27.1 84 10 10 5 3 3 0 0   16 1.52 1.59 94.2 -1.98 -0.63 23.5 81 8 12 4 4 4 1 0   17 2.87 2.87 95.3 -2.07 -0.40 21.3 78 9 7 5 1 5 1 0   18 1.44 1.53 110.6 -2.38 -0.63 28.3 80 11 13 6 5 5 1 0   19 1.61 1.65 131.1 -2.43 -0.66 29.6 81 9 12 5 4 4 2 0   20 1.50 1.58 133.2 -2.52 -0.47 29.0 79 11 12 5 3 6 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.