PDBsum entry 4zkt Go to PDB code:  Pore analysis for: 4zkt calculated with MOLE 2.0 PDB id 4zkt 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 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 1.16 1.37 27.0 -1.12 0.01 16.1 80 3 1 7 1 5 0 0   2 1.16 1.43 41.3 -1.08 -0.02 16.8 79 4 3 5 1 4 1 0   3 3.03 5.61 48.6 -1.60 -0.37 15.1 91 6 2 13 4 1 0 0   4 2.38 2.38 98.4 -1.42 -0.21 16.9 84 9 7 11 9 3 2 0   5 2.41 2.55 101.8 -2.07 -0.59 25.2 83 7 13 12 5 2 2 0   6 1.85 1.84 106.4 -2.39 -0.51 25.1 84 11 8 13 3 3 0 0   7 1.79 1.79 112.2 -1.61 -0.29 25.1 82 14 6 9 6 5 0 0   8 1.45 1.81 124.4 -1.33 -0.32 14.5 86 7 9 18 8 3 2 0   9 2.39 2.37 125.0 -1.95 -0.41 16.8 87 8 10 22 7 3 2 0   10 1.15 2.39 140.6 -1.60 -0.42 22.6 81 10 14 7 7 2 3 0   11 1.36 2.22 141.6 -1.80 -0.28 15.6 80 12 4 19 8 10 2 1   12 2.23 3.22 151.2 -1.96 -0.37 19.6 80 14 9 19 10 6 2 1   13 1.51 1.79 154.6 -1.11 -0.33 14.8 85 7 11 17 11 3 2 0   14 1.20 2.15 158.7 -2.44 -0.57 21.1 86 18 11 33 5 6 1 0   15 1.21 2.15 162.6 -2.07 -0.48 22.3 85 20 12 27 8 5 1 0   16 1.19 2.05 167.2 -1.93 -0.47 16.9 85 16 14 34 10 9 1 0   17 1.23 1.24 175.1 -2.21 -0.58 20.9 87 12 14 25 7 3 1 0   18 1.18 1.98 191.2 -1.71 -0.31 20.0 84 18 14 24 13 6 2 0   19 1.24 2.32 197.4 -1.00 -0.27 15.3 82 11 11 15 12 5 1 0   20 1.25 2.27 208.9 -1.65 -0.34 18.1 84 12 18 23 11 8 3 0   21 1.49 1.83 225.7 -1.37 -0.44 15.4 89 10 14 26 12 2 1 0   22 1.53 1.89 260.5 -1.51 -0.48 15.9 90 11 17 33 13 1 2 1   23 1.19 2.62 262.1 -1.17 -0.21 18.1 83 23 13 24 17 8 2 0   24 1.74 2.80 290.3 -1.36 -0.33 17.7 88 22 15 35 17 5 2 0   25 1.21 1.77 312.1 -1.83 -0.42 19.6 86 23 22 37 16 8 3 0   26 1.29 2.72 347.0 -1.88 -0.47 19.1 87 24 26 44 17 7 4 1   27 1.15 1.20 370.2 -1.41 -0.27 17.0 87 28 17 48 24 11 5 0   28 1.43 1.73 379.0 -1.74 -0.45 16.8 87 23 32 50 18 11 4 1   29 1.33 1.37 379.5 -1.47 -0.32 17.2 86 30 26 47 22 15 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.