PDBsum entry 1k83 Go to PDB code:  Pore analysis for: 1k83 calculated with MOLE 2.0 PDB id 1k83 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 1.57 1.69 48.5 -0.73 -0.21 14.3 81 11 1 4 10 1 3 0   2 1.51 1.64 54.7 -0.75 0.00 16.6 82 5 6 3 10 4 1 0   3 1.44 1.44 72.5 -1.48 -0.12 21.8 77 11 6 4 8 6 1 0   4 1.57 2.70 92.2 -2.66 -0.54 28.6 80 13 8 8 4 2 3 0   5 2.07 4.22 105.7 -1.37 -0.38 13.5 86 8 6 12 10 2 2 0   6 1.59 1.77 111.6 -1.44 -0.32 17.8 84 10 8 10 8 3 4 0   7 1.61 1.82 112.8 -1.72 -0.41 20.1 83 10 7 8 10 3 4 0   8 1.48 1.59 123.1 -1.22 -0.35 17.3 83 7 6 5 12 2 3 0   9 2.67 2.92 124.8 -1.70 -0.36 23.9 78 11 9 7 7 5 1 0   10 2.10 2.56 127.6 -1.61 -0.45 18.8 84 7 8 10 7 1 2 0   11 1.32 1.58 138.7 -1.80 -0.54 21.5 83 12 8 7 5 2 0 0   12 1.79 1.97 140.6 -1.82 -0.48 23.1 80 16 12 8 8 4 3 0   13 1.53 1.56 141.4 -1.75 -0.32 23.2 80 13 9 5 7 4 4 0   14 2.26 2.50 151.1 -2.16 -0.49 25.3 86 18 11 16 4 3 3 0  MN 3009 A 15 2.24 2.17 148.7 -1.84 -0.36 25.0 79 18 11 8 13 8 4 0   16 1.38 1.53 151.0 -1.86 -0.53 25.1 82 14 12 5 6 1 0 0   17 1.43 1.43 154.2 -1.47 -0.34 22.6 78 15 13 8 12 7 1 0   18 1.51 1.72 166.4 -1.61 -0.50 21.4 85 20 11 17 7 2 2 0  TRX 2 M CSX 6 M 19 1.98 3.24 161.4 -1.63 -0.40 21.6 81 16 10 9 12 5 2 0   20 1.44 1.50 170.3 -1.81 -0.46 20.5 85 21 8 16 9 5 4 0   21 2.02 2.01 169.2 -2.12 -0.47 24.8 84 18 13 13 7 4 5 0  MN 3009 A 22 1.79 1.94 192.3 -2.15 -0.57 24.9 86 24 16 15 7 1 3 0  MN 3009 A TRX 2 M CSX 6 M 23 2.05 3.33 193.5 -1.77 -0.45 23.2 87 21 13 14 11 2 3 0  MN 3009 A CSX 6 M 24 1.44 1.51 193.2 -1.55 -0.41 20.5 82 22 12 14 14 7 4 0   25 2.27 2.39 199.7 -2.25 -0.53 25.9 84 23 16 17 7 5 3 0  MN 3009 A 26 2.10 2.68 203.8 -1.99 -0.44 23.1 80 17 14 13 9 6 3 0   27 1.22 3.43 217.9 -1.65 -0.38 23.5 81 22 18 13 16 8 1 0   28 1.51 1.71 315.4 -1.90 -0.46 27.1 87 23 20 15 12 3 5 0  MN 3009 A 29 1.47 1.54 334.6 -1.73 -0.44 23.9 86 26 17 16 16 5 5 0   30 1.55 1.71 357.6 -1.75 -0.41 24.1 85 23 20 18 16 5 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.