PDBsum entry 1rj2 Go to PDB code:  Pore analysis for: 1rj2 calculated with MOLE 2.0 PDB id 1rj2 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 2.98 2.98 37.2 -2.09 -0.67 16.9 80 4 4 4 1 1 1 0   2 2.12 2.33 38.4 -2.30 -0.49 27.9 84 7 3 5 2 1 1 0   3 2.12 2.32 49.4 -2.35 -0.48 27.6 81 8 4 5 3 1 2 0   4 2.81 3.19 76.5 -1.99 -0.63 24.8 83 5 7 8 4 1 2 0   5 2.54 2.73 38.3 -1.78 -0.46 28.9 73 4 4 1 1 0 1 2   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.