PDBsum entry 4b2q Go to PDB code:  Pore analysis for: 4b2q calculated with MOLE 2.0 PDB id 4b2q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   60 pores, coloured by radius 60 pores, coloured by radius 60 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 2.04 2.06 35.0 -1.44 -0.27 12.7 79 2 2 5 2 4 0 0  ATP 1510 b 2 1.17 1.44 39.3 0.39 0.18 8.1 85 2 2 2 8 3 0 0  ATP 1510 b 3 1.18 1.44 57.6 -0.58 -0.06 12.8 81 3 4 4 9 5 0 0  ATP 1510 b 4 1.58 1.72 59.2 -1.24 -0.47 18.4 82 3 4 5 4 1 0 0   5 1.51 2.99 71.6 -0.63 -0.31 7.0 88 2 1 9 7 2 1 0   6 1.24 1.30 108.8 -1.71 -0.35 19.2 80 8 7 8 11 6 1 0  ATP 1510 b MG 1511 b 7 2.17 2.34 112.5 -1.37 -0.47 17.4 85 9 7 12 8 1 1 0   8 2.37 2.47 113.4 -1.75 -0.50 22.6 84 9 12 10 9 2 0 0   9 1.73 2.01 118.5 -1.96 -0.51 22.8 82 10 11 13 6 4 0 0   10 2.37 2.47 123.3 -1.90 -0.53 23.1 85 13 14 14 7 1 0 0   11 1.20 1.53 136.9 -1.26 -0.22 20.9 79 11 10 4 14 4 3 0   12 1.73 1.95 138.6 -1.56 -0.37 18.7 82 11 11 15 10 6 0 0  ATP 1510 b 13 1.63 2.50 144.3 -1.84 -0.46 22.5 83 11 11 14 10 1 1 0   14 1.37 1.39 159.4 -1.37 -0.29 20.5 82 13 10 7 11 3 3 0   15 1.73 2.63 162.9 -1.95 -0.52 21.7 83 13 13 13 9 5 2 0   16 1.75 2.00 161.0 -1.67 -0.56 18.0 85 11 14 20 10 5 0 0   17 1.71 2.60 164.4 -1.47 -0.34 18.5 82 12 12 15 14 3 1 0  ATP 1510 b 18 2.33 3.97 171.1 -2.00 -0.46 26.6 84 17 13 12 9 2 1 0   19 1.24 1.34 176.1 -0.93 -0.26 14.9 79 11 10 12 23 7 8 0   20 2.33 4.01 174.3 -1.69 -0.40 24.7 84 14 14 10 11 3 1 0   21 1.66 2.55 177.3 -1.91 -0.49 22.1 81 13 12 10 13 2 3 0   22 1.87 2.70 186.8 -1.61 -0.53 17.9 86 12 14 21 14 2 1 0   23 1.18 1.51 208.0 -1.35 -0.39 19.4 83 18 17 17 20 3 3 0   24 2.33 4.00 201.8 -1.91 -0.52 23.6 84 14 13 13 10 3 3 0   25 1.40 1.42 207.8 -1.45 -0.48 17.4 85 13 17 17 17 5 5 0   26 2.45 2.64 210.1 -2.07 -0.51 23.3 82 20 19 16 14 4 2 0   27 1.76 2.06 226.8 -1.51 -0.51 18.1 85 12 14 19 14 6 3 0   28 1.73 1.91 232.4 -1.84 -0.57 22.9 83 12 17 17 10 5 2 0   29 2.62 3.58 250.9 -2.04 -0.57 21.6 84 21 22 22 16 5 2 0   30 1.77 2.67 258.2 -1.80 -0.55 23.1 84 13 17 18 14 2 3 0   31 1.17 1.54 31.0 0.98 0.31 5.6 72 1 1 1 8 1 0 0   32 1.06 1.28 36.6 1.74 0.50 4.4 69 1 1 1 12 2 1 0   33 1.15 1.41 44.0 0.18 0.05 8.3 86 2 2 3 8 3 0 0  ATP 1510 B 34 1.17 1.41 55.6 -0.66 -0.07 14.1 81 3 4 4 9 5 0 0  ATP 1510 B 35 2.78 3.60 87.1 -1.44 -0.30 22.9 84 8 10 7 11 3 0 0   36 3.03 4.05 95.4 -1.94 -0.42 26.0 82 8 11 8 10 3 0 0   37 2.17 2.37 98.3 -1.51 -0.49 19.8 86 8 5 10 7 1 1 0   38 2.43 4.30 99.7 -1.65 -0.39 24.9 85 12 11 10 9 1 0 0   39 1.29 1.45 113.3 -0.72 -0.10 19.0 79 12 8 4 15 2 2 0   40 2.33 2.34 120.3 -1.67 -0.38 20.5 85 13 10 12 10 3 0 0  ATP 1510 B 41 2.41 4.28 121.2 -1.83 -0.46 25.5 84 13 15 13 8 1 0 0   42 1.21 1.38 133.0 -1.55 -0.34 21.9 81 12 7 6 14 1 4 0   43 2.40 2.41 131.6 -1.46 -0.35 19.1 84 10 11 11 10 4 0 0  ATP 1510 B 44 2.37 2.47 132.6 -1.66 -0.54 19.3 84 9 10 12 9 2 2 0   45 1.65 1.65 136.4 -1.24 -0.48 16.3 87 10 12 13 16 2 1 0   46 1.55 2.96 141.4 -1.73 -0.61 20.2 84 7 12 14 6 4 1 0   47 1.41 1.46 153.0 -1.29 -0.21 21.8 79 16 12 5 15 4 4 0   48 2.20 2.31 150.9 -1.52 -0.46 20.0 85 12 8 10 11 3 4 0   49 1.37 1.44 177.2 -1.31 -0.27 20.6 81 18 12 8 12 3 3 0   50 1.56 2.27 163.4 -1.81 -0.63 21.3 85 8 12 14 10 1 2 0   51 1.29 1.46 172.6 -1.90 -0.40 23.6 80 16 11 8 14 3 6 0   52 1.70 2.92 172.9 -1.90 -0.52 21.2 84 13 13 14 10 5 2 0   53 1.56 2.25 183.6 -1.91 -0.50 22.3 83 13 12 10 15 2 3 0   54 1.39 1.39 193.5 -1.40 -0.48 17.6 85 11 19 14 17 2 6 0   55 1.62 1.67 197.4 -1.35 -0.41 20.0 87 15 14 13 18 3 2 0   56 1.39 1.42 213.7 -1.46 -0.47 17.6 85 13 18 19 17 5 6 0   57 2.50 2.69 239.6 -2.13 -0.54 23.6 82 21 21 18 13 4 2 0   58 2.58 3.48 252.7 -2.11 -0.62 22.8 83 18 22 18 13 4 3 0   59 1.20 1.63 254.4 -1.38 -0.41 19.6 85 16 20 13 19 3 7 0   60 2.25 2.35 282.2 -1.91 -0.57 20.3 84 22 24 25 17 5 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.