PDBsum entry 3hte Go to PDB code:  Pore analysis for: 3hte calculated with MOLE 2.0 PDB id 3hte Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.44 1.70 34.1 -0.02 -0.09 12.0 80 3 2 3 9 1 0 0   2 1.27 1.54 47.6 -0.36 -0.09 10.4 77 3 1 3 12 2 1 0   3 1.43 1.74 47.7 -0.79 -0.24 14.3 79 5 3 4 6 2 1 0   4 2.64 3.74 51.0 -1.07 -0.54 15.4 84 3 6 3 3 1 2 0   5 1.27 1.50 53.0 0.74 0.14 7.7 87 2 2 2 9 1 0 0   6 1.11 1.65 55.2 -0.44 -0.22 14.6 86 4 3 3 10 0 2 0  SO4 500 D 7 1.29 1.50 68.6 0.78 0.23 9.4 83 5 2 2 17 2 0 0   8 1.18 1.32 71.8 2.22 0.53 1.8 84 1 1 3 24 1 1 0   9 1.25 1.30 76.6 1.29 0.23 4.7 83 1 2 5 17 2 1 0   10 1.29 1.56 78.2 -0.59 -0.20 12.0 80 6 4 4 9 4 0 0   11 1.83 2.03 82.8 -1.13 -0.50 10.9 81 4 1 5 7 1 1 0   12 2.18 2.94 85.8 -1.14 -0.49 15.5 84 6 8 4 7 0 2 0  SO4 500 E 13 1.29 1.50 89.9 -0.33 -0.22 14.6 88 5 6 1 14 0 1 0   14 1.23 1.35 91.6 0.60 0.05 7.3 84 4 4 5 17 2 2 0   15 1.14 1.75 106.3 0.97 0.16 6.5 83 5 4 8 25 3 1 0   16 1.23 1.83 106.7 0.47 0.10 9.0 79 5 3 6 17 4 1 0   17 1.14 1.25 111.2 0.22 -0.08 11.2 84 4 6 4 22 1 2 0   18 1.45 1.68 133.3 -1.32 -0.44 16.5 80 13 6 7 12 2 3 0  SO4 500 B 19 1.29 1.48 133.3 -0.56 -0.15 12.8 83 7 8 4 13 2 2 0  SO4 500 E 20 1.85 1.80 136.9 -1.26 -0.58 13.1 87 5 8 8 9 0 4 0   21 1.71 1.89 149.2 -1.16 -0.33 17.1 80 10 11 4 11 4 2 0  SO4 500 E 22 1.24 1.14 161.0 0.01 -0.05 10.6 82 7 10 7 21 3 3 0  SO4 500 E 23 2.13 2.93 175.8 -1.62 -0.54 18.0 83 10 14 5 9 3 3 0  SO4 500 E 24 1.17 1.30 239.1 -0.30 -0.20 11.7 81 17 8 9 33 4 4 0  SO4 500 B 25 0.96 2.33 280.4 -0.90 -0.28 14.6 81 20 14 14 29 5 6 0  SO4 500 B 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.