PDBsum entry 1ij6 Go to PDB code:  Pore analysis for: 1ij6 calculated with MOLE 2.0 PDB id 1ij6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.32 1.32 30.2 -1.73 -0.46 22.5 79 4 4 4 3 1 0 0   2 1.33 1.33 40.4 -1.57 -0.36 23.8 79 6 3 4 5 2 0 0   3 2.18 2.19 128.2 -1.93 -0.36 25.6 82 5 4 3 4 2 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.