PDBsum entry 9jfx Go to PDB code:  Pore analysis for: 9jfx calculated with MOLE 2.0 PDB id 9jfx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 2.68 2.83 32.1 -1.72 -0.39 23.6 87 5 2 3 3 1 0 0   2 2.48 3.89 34.6 -1.33 -0.47 11.6 86 3 1 5 3 1 0 0   3 1.64 4.21 46.0 -1.53 -0.52 16.9 80 5 3 6 1 3 2 2   4 2.04 2.04 48.2 -1.62 -0.51 17.4 85 5 2 4 3 0 0 0   5 2.20 3.53 59.8 -1.13 -0.26 17.6 84 4 4 3 6 0 0 0   6 2.87 2.93 60.8 -1.11 -0.46 11.0 87 2 3 5 4 1 0 0   7 1.52 2.78 115.0 -1.49 -0.44 21.0 87 10 6 9 4 2 0 1   8 1.18 1.61 41.8 -0.81 0.20 22.0 79 4 2 2 3 3 1 2   9 1.27 1.47 57.3 -0.65 0.23 19.7 73 6 4 1 4 7 0 2   10 1.41 1.47 89.1 -0.79 -0.08 17.1 62 4 5 0 2 7 2 2   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.