PDBsum entry 1jx2 Go to PDB code:  Pore analysis for: 1jx2 calculated with MOLE 2.0 PDB id 1jx2 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 6 pores, coloured by radius 6 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 1.77 2.89 27.8 -0.79 -0.21 22.2 82 4 3 5 3 2 0 0   2 2.06 2.53 77.1 -1.30 -0.48 18.3 85 7 7 6 6 0 1 0   3 1.63 1.71 112.4 -2.19 -0.67 25.5 84 8 10 7 4 1 0 0   4 1.22 1.34 136.0 -0.96 -0.15 15.9 82 8 7 9 5 6 2 0  ADP 1203 A 5 1.29 2.33 156.0 -0.81 -0.14 17.5 84 10 8 11 12 3 2 0  ADP 1203 A 6 1.34 1.40 100.0 -0.96 -0.55 8.7 89 2 4 6 6 0 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.