PDBsum entry 8j22 Go to PDB code:  Pore analysis for: 8j22 calculated with MOLE 2.0 PDB id 8j22 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 1.89 2.34 25.5 -1.13 -0.30 15.2 80 3 1 2 2 3 0 0   2 1.87 1.94 28.8 -1.63 -0.65 20.8 89 2 3 4 2 1 0 0   3 2.26 2.26 44.8 -2.26 -0.69 22.2 88 7 4 5 4 0 0 0   4 2.25 2.25 48.6 -2.09 -0.63 22.4 85 5 6 6 3 1 1 0   5 1.18 1.18 58.8 -1.44 -0.43 18.8 78 7 3 4 1 3 1 3   6 1.36 1.88 63.3 -1.73 -0.53 16.8 87 5 4 7 3 2 1 0   7 1.87 1.94 67.3 -1.78 -0.62 20.4 87 6 6 6 3 0 1 0   8 1.39 1.91 69.8 -1.72 -0.52 19.7 86 8 3 6 5 1 1 0   9 1.39 1.91 74.7 -1.70 -0.59 17.3 86 6 4 7 3 1 1 0   10 1.20 1.20 89.9 -1.54 -0.45 18.3 79 9 3 6 2 5 1 3   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.