PDBsum entry 1h6k Go to PDB code:  Pore analysis for: 1h6k calculated with MOLE 2.0 PDB id 1h6k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 17 pores, coloured by radius 17 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 1.77 2.17 33.5 -1.54 -0.45 16.2 77 3 1 1 1 1 2 0   2 1.18 1.48 47.7 -1.64 -0.21 20.4 83 5 3 6 3 1 2 1   3 2.37 3.07 49.0 -1.89 -0.26 30.0 81 8 5 2 4 2 0 1   4 1.23 2.32 51.3 -1.70 -0.49 26.0 89 4 6 4 3 1 0 0   5 1.21 1.61 64.6 -1.17 -0.12 13.9 81 5 3 5 9 3 3 0   6 2.39 2.98 66.5 -2.45 -0.44 32.2 80 9 8 2 2 2 0 0   7 1.21 2.68 77.6 -2.10 -0.35 25.7 81 6 5 5 2 3 1 0   8 2.33 4.76 82.0 -1.90 -0.36 31.0 84 10 8 5 4 1 0 0   9 1.21 1.23 85.5 -1.05 -0.20 20.1 87 7 6 6 7 3 0 0   10 1.79 2.90 85.7 -1.45 -0.29 18.1 83 9 6 7 4 3 3 0   11 1.79 2.94 120.2 -2.23 -0.47 25.9 80 13 9 6 3 3 4 0   12 2.35 3.50 121.3 -1.68 -0.39 24.5 86 15 8 10 10 1 0 0   13 2.60 3.41 121.6 -1.65 -0.28 26.3 85 13 5 6 4 2 0 0   14 1.78 3.62 122.1 -2.42 -0.53 31.4 84 13 6 7 6 0 0 0   15 1.83 1.84 159.6 -1.97 -0.45 23.0 83 18 9 10 9 3 4 0   16 2.45 2.93 163.8 -1.82 -0.37 26.8 85 17 11 8 6 2 0 0   17 1.79 1.79 34.5 -1.09 -0.40 14.5 77 2 2 3 3 0 1 1   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.