PDBsum entry 9ixj Go to PDB code:  Pore analysis for: 9ixj calculated with MOLE 2.0 PDB id 9ixj 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 1.42 1.68 27.0 -0.12 0.02 7.9 77 2 1 2 3 2 2 0   2 1.37 1.68 76.4 -0.97 -0.28 11.8 82 6 1 6 6 0 3 0   3 1.91 1.98 82.6 -1.23 -0.58 11.1 88 5 4 10 5 1 0 0   4 1.69 1.69 84.4 -0.78 -0.15 15.5 84 7 6 6 7 4 1 2   5 1.37 1.66 85.0 -1.31 -0.27 16.6 85 7 5 7 5 3 3 1   6 1.32 1.63 114.4 -1.55 -0.27 20.4 83 11 7 8 7 3 2 1   7 1.73 2.10 127.5 -1.51 -0.35 20.2 84 12 8 5 4 4 2 1   8 1.61 1.79 131.3 -1.12 -0.20 17.4 86 13 6 7 8 2 3 1   9 1.41 1.60 135.3 -1.91 -0.31 21.1 83 13 7 8 5 4 3 0   10 1.66 1.81 181.5 -1.60 -0.23 20.9 85 19 8 8 8 3 3 0   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.