PDBsum entry 4zjl Go to PDB code:  Pore analysis for: 4zjl calculated with MOLE 2.0 PDB id 4zjl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   56 pores, coloured by radius 47 pores, coloured by radius 47 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 1.34 1.35 57.8 -1.25 -0.58 11.9 90 3 3 7 4 1 1 0   2 1.31 1.31 71.3 -1.74 -0.41 13.9 85 4 4 12 2 3 2 0   3 1.78 1.97 74.0 -1.82 -0.66 12.7 93 3 4 14 1 2 1 0   4 1.87 2.08 77.4 -1.70 -0.45 17.5 80 7 4 6 6 3 1 0   5 1.26 1.32 98.3 -0.75 -0.32 13.5 87 4 6 11 10 3 1 0   6 1.29 1.36 97.7 -1.97 -0.45 20.8 79 8 4 5 5 3 2 0   7 1.22 1.89 99.8 -1.10 -0.15 23.3 79 9 5 4 6 4 0 0  LMT 1102 D 8 1.26 1.41 103.4 -0.84 -0.25 14.5 79 4 4 7 13 3 3 0   9 1.23 1.37 104.0 -1.26 -0.37 19.4 85 8 8 9 10 2 0 0   10 2.25 2.93 103.9 -2.36 -0.57 31.1 81 12 9 5 3 1 1 0   11 1.23 1.58 106.2 -1.42 -0.59 12.4 86 7 5 13 5 2 1 0   12 1.30 1.42 111.2 -0.72 -0.35 11.0 83 5 7 8 13 3 5 0   13 1.19 1.32 109.6 -0.91 -0.32 16.8 84 9 6 9 11 3 0 0   14 1.14 2.68 110.9 0.50 0.46 12.2 70 11 3 2 11 11 1 0  LMT 1101 F 15 1.29 1.29 123.2 -1.50 -0.53 15.9 84 9 6 12 7 2 1 0   16 1.34 1.87 122.4 0.41 0.36 8.9 73 5 1 3 13 9 4 0   17 1.19 1.64 128.3 -1.52 -0.47 13.2 83 8 7 15 11 3 5 0   18 1.37 1.87 145.5 1.40 0.64 4.5 73 2 1 1 24 11 1 0   19 1.47 1.73 163.1 -0.94 -0.32 12.9 81 13 8 19 18 6 4 0   20 1.34 2.76 166.0 -0.40 0.10 15.1 77 15 4 5 13 8 5 0   21 1.23 1.39 178.0 -0.86 -0.30 14.5 83 13 12 19 20 5 4 0   22 1.28 1.45 184.8 -1.28 -0.37 20.6 79 12 12 7 10 2 6 0   23 1.25 1.46 212.3 -1.89 -0.57 19.1 84 15 16 22 6 5 4 0   24 1.42 1.57 243.7 -0.10 0.26 17.2 78 11 8 4 27 8 6 0   25 1.43 1.43 321.1 -0.63 -0.21 12.5 81 17 14 14 26 11 6 0   26 1.11 2.08 26.7 1.78 0.51 1.6 95 0 1 6 7 1 0 0   27 1.35 2.00 31.3 0.60 0.22 8.0 89 2 2 5 7 1 0 0   28 1.17 1.20 41.7 -1.32 -0.48 16.6 89 4 3 5 4 0 1 0   29 2.13 2.31 110.0 -1.34 -0.52 18.2 87 5 6 6 8 3 1 0   30 1.13 1.17 110.7 -2.44 -0.71 26.2 84 5 9 6 3 0 0 0   31 1.64 1.99 113.8 -1.49 -0.64 15.0 86 6 6 8 8 0 1 0   32 2.05 2.28 122.4 -1.58 -0.71 17.5 86 5 10 5 6 2 1 0   33 1.53 1.53 122.2 -1.59 -0.47 19.4 82 8 8 10 12 3 3 0   34 1.19 1.29 136.1 -0.69 -0.30 12.8 82 7 5 7 13 4 2 0   35 2.08 3.92 178.3 -1.09 -0.19 22.4 77 13 10 6 12 6 0 0   36 1.29 1.29 197.8 -0.69 -0.18 12.9 82 9 9 15 20 6 5 0   37 1.39 2.14 211.0 -0.26 0.20 18.6 80 12 7 6 23 7 1 0   38 1.90 4.15 213.7 -0.64 0.06 20.7 80 14 9 7 16 7 1 0   39 2.02 2.25 218.5 -0.74 -0.11 18.9 83 14 11 9 18 8 1 0   40 1.14 1.21 222.1 -1.23 -0.33 17.0 79 12 12 12 16 7 6 0   41 1.72 2.40 226.3 -2.01 -0.48 24.5 83 14 14 5 7 3 3 0   42 1.24 1.54 245.2 0.98 0.46 10.1 78 7 6 3 37 11 4 0   43 1.19 1.60 237.8 -0.93 -0.33 15.1 78 11 13 7 16 10 4 0   44 1.78 3.55 242.9 -0.75 -0.01 20.0 81 16 9 10 19 9 2 0   45 2.19 3.77 257.8 -1.17 -0.12 23.3 79 21 15 11 17 8 1 0   46 1.08 1.24 264.9 -0.95 -0.09 19.4 76 19 12 9 18 12 5 0   47 1.44 2.25 262.1 0.85 0.43 12.0 79 12 8 7 37 12 1 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.