PDBsum entry 1g8x Go to PDB code:  Pore analysis for: 1g8x calculated with MOLE 2.0 PDB id 1g8x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 18 pores, coloured by radius 18 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 2.23 2.39 35.8 -1.29 -0.33 19.0 77 6 2 5 5 1 1 0   2 1.15 1.31 60.0 -1.48 -0.50 21.9 83 7 4 2 1 0 0 0   3 1.82 2.93 61.6 -1.71 -0.46 23.6 83 6 8 9 4 2 0 0   4 1.82 2.41 63.3 -1.98 -0.46 23.1 86 5 8 6 1 2 0 0  ADP 2100 B 5 1.81 2.97 63.9 -1.64 -0.39 26.1 86 5 10 7 3 2 1 0   6 2.73 2.89 66.5 -1.61 -0.46 23.8 80 6 8 3 6 1 1 0  ADP 1100 A 7 1.15 1.31 76.3 -1.65 -0.45 18.8 85 9 4 7 1 1 0 0   8 1.81 2.34 85.4 -1.91 -0.49 23.0 84 7 8 8 4 2 0 0  ADP 1100 A 9 2.28 3.67 88.4 -2.37 -0.61 30.1 83 12 11 5 3 0 0 0   10 1.94 2.03 89.3 -1.83 -0.47 23.2 83 9 9 10 5 3 0 0  ADP 2100 B 11 1.94 2.02 91.6 -1.97 -0.47 25.3 86 7 9 8 3 2 1 0  ADP 2100 B 12 2.35 3.32 102.0 -1.96 -0.50 24.1 83 10 8 11 7 2 0 0  ADP 1100 A 13 1.40 1.52 104.0 -2.07 -0.47 27.0 80 11 9 6 4 3 0 0   14 3.06 3.27 106.6 -1.95 -0.50 23.0 84 9 8 10 6 2 1 0  ADP 1100 A 15 2.35 3.33 117.5 -1.61 -0.45 23.3 82 10 9 8 7 1 1 0  ADP 2100 B 16 2.96 3.45 116.9 -1.97 -0.51 25.6 85 9 10 9 8 2 1 0  ADP 1100 A 17 3.04 3.29 122.3 -1.55 -0.44 21.4 82 9 8 7 6 2 2 0  ADP 2100 B 18 1.81 4.69 144.9 -1.35 -0.26 22.1 84 14 9 11 8 2 0 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.