PDBsum entry 1k93 Go to PDB code:  Pore analysis for: 1k93 calculated with MOLE 2.0 PDB id 1k93 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 25 pores, coloured by radius 25 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 1.37 1.37 30.2 -3.10 -0.60 25.5 86 3 3 5 0 1 0 0   2 1.13 2.99 38.4 -0.87 -0.39 11.1 89 1 3 5 5 1 1 0   3 1.24 2.06 44.6 -2.34 -0.66 27.1 84 2 7 2 3 1 1 0   4 3.70 3.93 51.2 -1.45 -0.32 15.6 80 8 4 6 5 2 0 0   5 2.17 2.82 57.3 -2.62 -0.64 22.7 86 6 3 7 2 0 0 0   6 2.13 2.13 62.3 -1.57 -0.55 19.1 88 4 7 5 5 0 1 0   7 1.45 2.05 73.0 -2.73 -0.54 24.3 85 6 6 10 2 2 0 0   8 1.87 1.87 73.6 -2.19 -0.64 25.3 86 8 7 7 3 3 1 0   9 2.44 2.45 73.1 -1.76 -0.52 25.1 80 8 9 4 7 1 2 0   10 3.32 3.60 82.5 -2.33 -0.58 31.0 78 9 10 2 5 0 2 0   11 1.67 2.01 90.7 -2.07 -0.48 22.6 80 10 9 6 2 3 1 0   12 2.44 2.45 93.6 -1.49 -0.41 24.2 79 10 10 4 8 1 2 0   13 1.27 2.05 98.9 -1.99 -0.50 26.2 77 8 12 2 8 1 2 0   14 1.25 2.05 100.2 -2.06 -0.52 27.2 77 9 12 2 9 1 2 0   15 1.97 1.94 125.2 -2.25 -0.65 26.2 84 11 13 9 4 3 2 0   16 2.60 4.22 130.8 -2.32 -0.60 28.0 83 14 13 6 5 1 2 0  SO4 1003 C 17 3.03 4.07 129.8 -2.14 -0.65 25.4 85 10 14 6 4 1 2 0   18 2.22 2.20 134.2 -2.11 -0.55 27.2 81 12 13 7 9 0 3 0   19 1.76 1.76 130.7 -2.07 -0.63 27.4 82 11 10 5 3 1 4 0   20 3.03 4.47 134.2 -2.23 -0.63 27.0 85 11 14 6 4 2 1 0   21 1.67 1.78 145.1 -1.98 -0.52 27.5 78 16 14 7 7 1 4 0   22 3.04 3.56 147.3 -1.96 -0.53 27.4 80 15 14 6 7 2 1 0   23 1.70 1.87 156.2 -1.95 -0.50 27.8 78 17 15 7 10 1 4 0   24 3.12 3.93 160.4 -2.18 -0.57 28.3 81 16 16 6 9 1 2 0   25 1.92 1.92 168.6 -2.49 -0.73 28.2 86 15 19 13 4 1 3 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.