PDBsum entry 9j0s Go to PDB code:  Pore analysis for: 9j0s calculated with MOLE 2.0 PDB id 9j0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 3 pores, coloured by radius 3 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 3.42 3.63 25.6 -1.44 -0.59 8.6 87 3 0 4 4 0 1 0   2 3.15 3.66 65.9 -1.73 -0.44 21.9 80 5 6 2 5 3 1 0   3 1.24 1.22 114.7 -1.93 -0.35 25.6 78 12 10 6 8 7 2 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.