PDBsum entry 1z6j Go to PDB code:  Pore analysis for: 1z6j calculated with MOLE 2.0 PDB id 1z6j 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 1.75 2.11 48.0 -0.91 -0.34 15.2 74 3 6 4 7 2 1 0   2 1.45 1.63 48.2 -0.86 -0.10 16.0 75 6 6 2 6 5 1 0   3 1.44 1.60 48.2 -0.85 -0.42 13.3 77 2 6 4 3 3 1 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.