PDBsum entry 2qjh Go to PDB code:  Pore analysis for: 2qjh calculated with MOLE 2.0 PDB id 2qjh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 29 pores, coloured by radius 29 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 2.22 3.59 43.5 -2.49 -0.58 29.7 87 4 6 4 3 0 2 0   2 2.03 2.47 51.7 -2.62 -0.74 21.6 84 3 6 4 1 0 3 0   3 2.04 2.14 55.9 -1.96 -0.52 25.3 83 6 8 4 4 0 2 0   4 2.22 3.62 57.7 -2.22 -0.61 28.4 82 4 12 3 3 0 3 0   5 2.04 2.15 67.3 -2.22 -0.51 29.3 86 6 9 4 4 0 2 0   6 2.04 2.47 79.8 -2.47 -0.65 26.1 84 5 11 5 3 0 5 0   7 2.70 4.60 88.6 -3.86 -0.88 50.6 77 10 29 0 0 1 0 0   8 1.26 1.46 26.4 -2.75 -0.70 32.0 85 2 3 1 1 0 0 0   9 2.19 2.19 27.5 -2.82 -0.54 40.1 76 4 3 0 2 0 0 0   10 1.91 2.16 31.0 -1.18 -0.37 24.4 86 3 4 1 5 0 0 0   11 1.53 1.53 32.1 -1.54 -0.44 20.5 78 6 3 2 2 0 0 0   12 1.36 1.62 39.9 0.11 0.03 17.3 80 5 4 0 9 0 0 0   13 1.89 2.18 41.2 -1.07 -0.36 24.2 85 4 4 2 7 0 0 0   14 1.51 1.52 45.3 -1.41 -0.43 21.3 80 7 4 2 3 0 0 0   15 1.37 1.62 52.7 -0.07 -0.09 18.0 83 4 5 0 11 0 1 0   16 2.24 2.24 59.6 -2.14 -0.58 31.8 83 8 7 0 4 0 0 0   17 2.06 2.03 61.6 -2.07 -0.55 30.6 82 6 5 1 5 0 1 0   18 2.22 2.34 78.7 -2.20 -0.59 33.5 77 10 7 0 5 0 0 0   19 2.05 2.13 110.7 -2.27 -0.58 32.5 79 11 9 1 6 0 1 0   20 1.60 1.58 38.1 -1.54 -0.25 24.3 78 8 4 2 3 1 1 0   21 1.99 2.09 41.4 -2.21 -0.63 30.5 83 3 5 1 3 0 0 0   22 1.45 1.45 52.5 -2.01 -0.55 22.2 80 9 4 3 2 0 1 0   23 1.74 2.00 58.1 -2.18 -0.66 29.5 85 4 6 1 2 0 0 0   24 1.94 2.08 58.8 -0.55 -0.22 18.7 81 2 6 1 7 0 0 0   25 1.54 2.14 60.6 -1.00 -0.32 18.2 81 7 5 3 8 0 0 0   26 1.56 1.56 75.4 -1.98 -0.53 24.2 79 7 8 3 3 0 0 0   27 1.99 2.03 80.4 -2.36 -0.62 30.0 81 7 9 2 4 0 1 0   28 1.50 1.51 112.5 -1.93 -0.53 27.3 83 11 9 5 6 0 0 0   29 5.32 8.69 80.8 -3.83 -0.90 50.6 78 10 29 0 0 0 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.