PDBsum entry 2cw0 Go to PDB code:  Pore analysis for: 2cw0 calculated with MOLE 2.0 PDB id 2cw0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   50 pores, coloured by radius 51 pores, coloured by radius 51 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 1.28 3.69 51.7 -2.08 -0.60 30.8 81 5 6 1 4 0 1 0   2 1.68 2.44 70.2 -1.70 -0.55 21.2 82 5 10 5 6 1 4 0   3 2.30 2.35 72.7 -1.60 -0.20 27.4 81 8 6 1 7 2 2 0   4 1.31 3.39 92.2 -1.25 -0.41 20.3 81 7 13 7 12 1 3 0   5 1.81 1.81 127.0 -2.41 -0.59 29.9 81 14 9 3 3 1 2 0   6 1.67 2.88 129.0 -1.94 -0.49 25.5 83 12 11 10 10 2 5 0   7 1.69 2.66 132.4 -2.01 -0.52 25.6 82 20 15 12 10 2 7 0  MG 1527 D 8 1.96 2.07 138.3 -2.01 -0.52 26.5 83 13 16 7 9 2 5 0   9 1.68 2.36 142.7 -2.08 -0.51 26.5 85 20 11 13 11 2 5 0  MG 1527 D 10 1.24 1.29 182.0 -1.42 -0.38 22.9 85 11 13 9 15 0 2 0   11 1.81 1.76 186.7 -1.24 -0.12 22.9 78 15 12 2 12 7 2 0   12 1.25 1.46 196.6 -0.38 -0.11 11.9 78 8 7 3 9 4 5 0   13 1.28 1.43 202.4 -1.52 -0.34 23.8 81 19 20 10 17 5 4 0   14 1.20 1.52 207.3 -1.97 -0.51 24.5 82 23 12 9 11 1 4 0   15 1.00 3.23 216.1 -1.87 -0.43 24.7 81 20 14 11 10 4 5 0   16 1.91 1.84 215.6 -1.22 -0.33 23.3 80 21 21 5 16 6 5 0   17 1.98 2.12 233.7 -1.44 -0.40 23.6 81 21 29 9 19 7 9 0   18 1.17 3.29 236.6 -1.64 -0.58 22.2 81 13 20 8 10 1 8 0   19 1.30 3.49 248.6 -1.44 -0.42 22.5 80 17 28 10 21 3 3 0   20 1.13 3.45 267.5 -2.13 -0.54 25.1 82 31 19 20 15 3 10 0  MG 1527 D 21 1.18 3.34 298.2 -1.65 -0.39 24.1 80 27 23 12 20 7 8 0   22 2.00 2.00 68.4 -1.21 -0.02 22.4 79 9 6 2 7 6 1 0   23 1.29 1.54 71.6 0.23 0.20 10.4 76 6 2 10 13 8 0 0   24 1.21 1.55 83.6 -1.34 -0.30 25.2 78 8 7 1 6 3 2 0   25 1.94 2.64 83.8 -1.73 -0.36 30.9 80 7 9 2 7 2 3 0   26 1.50 2.91 85.4 -1.73 -0.37 24.5 80 8 7 1 4 3 1 0   27 2.07 2.71 85.8 -1.53 -0.53 20.2 87 10 5 6 7 2 1 0   28 2.01 2.36 87.0 -1.65 -0.22 22.1 83 14 6 6 10 5 2 0   29 1.62 1.91 99.8 -1.67 -0.26 25.2 78 12 3 2 6 4 0 0   30 1.94 2.11 103.8 -2.10 -0.37 25.5 79 14 9 6 5 5 3 0   31 1.34 1.58 106.8 -0.41 -0.02 13.6 81 8 8 12 19 9 1 0   32 1.63 1.90 108.1 -1.44 -0.25 21.8 85 14 4 6 10 2 1 0   33 1.63 1.89 116.0 -1.62 -0.15 23.7 81 10 4 2 9 3 2 0   34 2.57 3.61 119.9 -1.41 -0.26 21.9 79 15 10 6 9 6 3 0   35 1.43 1.47 130.0 -2.10 -0.54 26.4 84 11 12 8 4 2 2 0   36 1.76 1.96 128.4 -1.65 -0.18 25.9 79 17 7 3 10 7 2 0   37 1.25 1.25 131.4 -1.76 -0.40 25.6 79 13 16 7 9 6 4 0   38 1.44 1.42 133.6 -1.97 -0.33 26.9 78 17 14 7 8 9 4 0   39 2.23 2.25 138.5 -1.59 -0.32 21.6 82 20 10 10 12 5 4 0   40 1.38 1.44 152.0 -1.48 -0.25 22.5 80 20 12 8 12 5 4 0   41 1.32 1.72 158.2 -0.88 -0.21 16.3 81 14 13 16 20 9 3 0   42 1.33 1.33 165.3 -1.37 -0.35 24.1 81 15 19 4 14 7 3 0   43 1.49 2.15 171.0 -1.52 -0.18 22.4 78 13 11 6 9 8 5 0   44 1.66 1.92 180.0 -1.64 -0.29 24.5 79 23 12 7 12 7 4 0   45 1.30 1.39 184.5 -1.60 -0.51 20.8 78 9 17 5 12 5 11 0   46 1.58 1.54 186.6 -1.45 -0.30 22.4 79 16 15 7 13 5 3 0   47 1.24 2.55 193.8 -1.24 -0.24 22.6 80 20 19 6 16 10 4 0   48 1.01 0.89 205.4 -1.64 -0.28 24.2 80 27 13 9 15 5 5 0   49 1.31 1.43 205.8 -1.20 -0.19 22.4 80 22 13 4 20 7 2 0   50 1.68 1.97 235.2 -1.41 -0.19 23.0 79 19 12 7 15 8 5 0   51 1.27 1.82 253.9 -1.43 -0.26 24.2 80 28 20 7 19 12 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.