PDBsum entry 9jg0 Go to PDB code:  Pore analysis for: 9jg0 calculated with MOLE 2.0 PDB id 9jg0 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 5 pores, coloured by radius 5 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 1.29 1.43 32.1 0.12 0.13 8.9 86 3 1 3 5 2 0 0   2 1.22 1.46 33.2 -1.31 0.03 12.5 81 2 1 3 3 3 1 0   3 1.29 1.43 35.1 -0.50 0.03 14.0 87 6 2 3 4 1 0 1   4 1.21 1.46 55.6 -1.01 0.00 9.2 74 1 2 4 5 6 1 1   5 1.81 2.01 72.9 -0.38 0.17 7.2 80 1 0 4 8 4 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.