PDBsum entry 2wc0 Go to PDB code:  Pore analysis for: 2wc0 calculated with MOLE 2.0 PDB id 2wc0 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 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 1.23 1.23 30.9 -0.11 -0.06 14.7 76 2 2 1 3 2 0 0   2 1.63 1.67 37.5 -2.14 -0.63 22.2 87 4 2 5 0 1 0 0   3 1.74 3.48 45.7 -1.97 -0.38 23.1 79 6 5 5 1 3 1 0   4 1.35 2.18 55.2 -0.09 0.04 10.8 81 5 4 4 7 2 3 0   5 1.65 1.68 58.3 -1.33 -0.28 19.4 75 8 2 2 6 2 3 0   6 2.19 2.60 60.6 -0.37 -0.07 14.0 80 8 1 6 7 4 0 1   7 1.22 1.22 63.0 -1.03 -0.32 17.8 80 5 4 6 3 3 0 0   8 1.37 1.81 66.1 -0.76 -0.03 14.2 83 6 4 5 10 3 2 0   9 1.25 1.24 69.8 -0.71 -0.17 14.5 79 5 4 6 8 4 0 1   10 1.20 1.38 80.3 -1.08 -0.29 15.3 85 10 3 10 6 4 1 0   11 1.37 2.27 80.8 -0.35 -0.07 8.8 77 4 4 5 13 5 3 0   12 1.48 2.21 88.4 -0.32 -0.06 10.5 79 5 5 7 10 6 1 1   13 1.24 1.26 90.3 -1.50 -0.45 17.5 85 7 6 12 7 6 0 0  DIO 3014 B 14 1.44 2.25 92.5 -1.27 -0.35 15.6 85 8 7 11 7 6 1 0  DIO 3014 B 15 1.21 1.40 94.1 -1.28 -0.31 16.8 83 10 6 10 7 7 1 0   16 1.63 1.70 97.2 -1.58 -0.31 19.8 81 13 6 7 7 4 3 0   17 1.37 2.21 100.6 -0.67 -0.16 16.8 81 7 10 6 12 4 1 0   18 1.52 1.67 103.8 -2.05 -0.55 22.2 80 12 9 6 2 4 1 0   19 1.18 1.37 104.5 -1.16 -0.31 17.1 86 11 8 11 7 4 1 0   20 1.44 1.51 105.0 -1.94 -0.52 21.8 79 9 5 8 2 4 1 0   21 1.55 1.64 106.6 -1.23 -0.35 15.1 83 7 6 12 10 7 0 1  DIO 3014 B 22 1.42 1.60 111.5 -1.25 -0.30 21.7 81 11 9 4 8 3 1 0   23 1.33 2.79 125.1 -0.46 -0.06 13.2 78 11 9 10 10 8 1 2   24 1.20 1.24 124.6 -2.12 -0.56 19.6 81 11 9 11 5 5 1 0  DIO 3014 B 25 1.35 2.18 135.5 -1.71 -0.37 23.1 80 11 11 5 8 4 3 0   26 1.66 2.74 140.9 -1.82 -0.45 17.3 79 11 9 11 8 6 1 1  DIO 3014 B 27 1.21 2.73 143.2 -1.02 -0.23 16.0 81 13 10 15 10 9 0 2  DIO 3014 B 28 1.22 1.43 163.7 -1.55 -0.34 18.8 83 17 9 15 12 7 2 0   29 1.25 1.61 214.8 -1.23 -0.34 16.0 82 15 10 19 12 10 2 2  DIO 3014 B 30 1.71 1.69 232.3 -2.08 -0.46 25.0 81 22 13 14 8 6 4 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.