PDBsum entry 6x9c Go to PDB code:  Pore analysis for: 6x9c calculated with MOLE 2.0 PDB id 6x9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 15 pores, coloured by radius 15 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 3.54 3.79 29.2 -1.67 -0.72 13.1 86 0 4 3 2 0 2 0   2 5.49 5.65 32.3 -3.13 -0.71 31.6 84 5 4 3 1 0 1 0   3 1.20 1.55 44.2 -1.69 -0.40 19.4 86 10 2 4 2 0 5 0  PEG 1302 A PGE 1302 B 4 3.55 4.68 44.6 -1.95 -0.67 15.8 85 4 3 5 2 0 2 0   5 5.45 5.65 49.1 -2.41 -0.74 27.5 83 5 9 5 0 0 4 0   6 2.85 3.40 52.1 -1.18 -0.65 14.2 80 2 4 4 2 1 4 1   7 3.87 5.38 62.4 -2.76 -0.45 34.0 87 11 5 6 2 0 6 0  PEG 1302 A PGE 1302 B 8 1.22 1.30 66.7 -1.45 -0.39 23.0 85 7 8 4 8 1 1 0   9 3.88 5.93 69.3 -2.65 -0.46 32.1 83 11 9 3 1 0 8 0  PEG 1302 A PGE 1302 B 10 1.58 1.80 71.7 -0.98 -0.23 16.1 78 4 6 4 10 3 1 0   11 1.23 1.29 75.8 -1.55 -0.45 22.5 82 8 8 4 7 3 2 0  FDA 1303 B 12 1.19 1.54 76.1 -2.61 -0.58 32.9 88 13 7 7 1 0 2 0  PEG 1302 A SO4 1307 A PGE 1302 B 13 1.25 1.49 98.5 -1.63 -0.55 19.7 83 7 8 9 12 3 3 0   14 1.25 1.49 102.5 -1.79 -0.60 23.0 83 9 11 10 10 3 3 0   15 1.33 1.49 127.3 -1.96 -0.52 25.6 84 16 12 11 12 3 7 0  PEG 1302 A PGE 1302 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.