PDBsum entry 5d0x Go to PDB code:  Pore analysis for: 5d0x calculated with MOLE 2.0 PDB id 5d0x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 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 1.48 1.51 76.8 -2.59 -0.53 26.9 77 8 8 3 2 5 1 0   2 1.65 2.02 83.1 -1.18 -0.28 21.1 83 10 5 5 8 1 2 0   3 1.31 1.34 112.4 -1.65 -0.35 22.1 75 13 5 5 7 3 2 0   4 1.57 2.35 113.3 -1.46 -0.34 20.5 84 11 6 5 7 2 4 0   5 1.24 1.44 112.3 -2.51 -0.67 30.5 81 10 13 4 4 2 1 0   6 1.27 1.26 127.1 -1.55 -0.25 19.9 79 12 9 9 11 6 1 0   7 1.33 1.33 127.9 -2.23 -0.42 24.8 81 16 10 8 5 7 0 0   8 1.28 1.26 132.7 -2.35 -0.48 26.3 85 15 11 12 8 5 0 0   9 1.24 1.39 141.4 -2.36 -0.59 25.8 79 11 12 6 4 6 1 0   10 1.31 1.32 160.3 -1.96 -0.37 26.2 84 19 14 10 11 6 0 1   11 1.38 1.57 176.4 -1.83 -0.47 18.1 85 11 7 16 9 9 0 0  BO2 301 K 12 1.43 1.45 177.5 -1.64 -0.38 17.5 82 14 8 14 10 12 1 0  BO2 301 K 13 1.42 1.44 183.2 -1.55 -0.39 16.4 81 13 7 15 11 11 1 1  BO2 301 K 14 1.38 1.59 185.0 -1.89 -0.50 17.9 86 11 7 17 9 8 0 0  BO2 301 K 15 1.40 1.42 192.1 -1.88 -0.48 19.6 82 15 9 13 10 8 1 0  BO2 301 K 16 1.46 1.48 191.7 -1.92 -0.49 18.7 82 16 8 12 7 11 0 0  BO2 301 K 17 1.36 1.28 197.9 -1.46 -0.21 18.6 80 19 13 15 14 11 3 0   18 1.35 1.54 197.2 -2.01 -0.45 20.0 81 17 4 15 7 7 1 0   19 1.44 1.45 204.0 -1.64 -0.38 19.8 84 15 10 14 12 10 0 1  BO2 301 K 20 1.34 1.52 202.8 -1.41 -0.37 15.6 81 14 7 15 13 10 1 0  BO2 301 K 21 1.38 1.41 207.7 -2.05 -0.52 21.5 82 15 11 14 9 8 1 0  BO2 301 K 22 1.38 1.44 211.7 -1.80 -0.47 18.8 85 14 12 19 14 9 0 0  BO2 301 K 23 1.29 1.23 213.6 -1.98 -0.39 21.6 82 21 11 16 10 10 1 1   24 1.26 1.26 215.4 -2.35 -0.49 23.9 85 19 11 18 8 7 0 0   25 1.27 1.26 222.1 -2.36 -0.47 24.4 82 24 12 13 6 10 0 0   26 1.23 1.16 232.8 -1.77 -0.46 18.5 84 17 13 20 15 9 0 0  BO2 301 K 27 1.34 1.45 233.2 -1.82 -0.36 20.6 82 22 11 16 12 9 1 0   28 1.46 1.46 241.5 -1.26 -0.26 14.0 80 15 9 19 15 15 3 0  BO2 301 K 29 1.33 1.44 238.1 -2.45 -0.51 26.4 83 23 15 15 8 7 1 0   30 1.36 1.29 242.1 -2.16 -0.45 23.6 85 22 16 20 13 8 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.