PDBsum entry 4hlq Go to PDB code:  Pore analysis for: 4hlq calculated with MOLE 2.0 PDB id 4hlq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 20 pores, coloured by radius 20 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 1.15 1.49 28.7 0.65 0.32 11.7 75 2 2 1 9 3 0 0   2 3.02 3.08 33.7 -1.83 -0.38 15.8 80 4 2 4 1 2 2 0   3 1.67 1.81 35.8 -2.39 -0.44 27.9 83 6 3 2 2 0 2 0   4 1.57 1.62 57.7 -1.76 -0.49 18.9 80 5 5 8 3 1 1 0  SO4 402 E 5 1.57 1.63 66.4 -2.07 -0.62 19.9 84 3 5 8 2 0 2 0  SO4 402 E 6 2.61 3.93 83.4 -1.87 -0.21 26.0 79 9 7 4 3 3 4 0   7 1.22 2.02 85.4 -1.62 -0.45 19.5 83 7 6 5 5 0 3 0   8 1.37 2.27 84.7 -2.03 -0.52 30.1 83 5 11 3 3 0 0 0  SO4 401 E 9 2.76 2.93 85.1 -2.27 -0.50 28.3 76 8 8 3 5 2 0 0   10 1.12 1.20 103.7 -2.30 -0.65 23.0 82 7 5 5 3 0 2 0   11 1.15 1.42 106.3 -1.84 -0.37 17.6 80 8 4 8 5 1 5 0  SO4 402 E 12 1.23 1.43 108.7 -1.01 -0.34 12.9 83 5 5 5 9 2 2 0   13 1.31 1.98 111.5 -1.95 -0.45 18.0 82 6 4 7 4 0 6 0  SO4 402 E 14 1.96 2.01 111.5 -1.59 -0.54 18.9 88 6 9 7 7 1 1 0   15 1.49 2.27 124.6 -1.89 -0.47 25.0 79 7 13 6 4 3 3 1  SO4 401 E 16 1.20 2.19 156.3 -0.19 0.01 10.5 81 9 5 6 19 5 5 0   17 1.17 1.91 152.1 -2.21 -0.33 21.9 83 11 6 10 4 2 6 0  SO4 402 E 18 1.20 1.21 196.6 -2.14 -0.49 23.3 79 16 12 12 8 2 8 0  SO4 402 E GDP 202 F 19 1.16 1.31 200.3 -2.27 -0.56 25.4 78 13 14 8 6 3 4 0   20 1.21 1.20 218.8 -1.04 -0.19 17.9 79 16 12 12 20 7 6 0  SO4 402 E GDP 202 F 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.