PDBsum entry 6zij Go to PDB code:  Pore analysis for: 6zij calculated with MOLE 2.0 PDB id 6zij 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 1.70 1.88 55.9 -0.99 -0.43 12.2 89 4 3 4 5 0 2 0   2 1.71 1.80 57.7 -0.97 -0.40 12.3 86 6 2 2 6 0 3 0   3 3.54 3.54 62.0 -2.17 -0.57 25.8 77 5 7 4 2 1 3 0   4 1.70 1.70 64.7 -1.10 -0.51 12.9 84 6 3 6 7 1 3 0   5 1.72 2.52 80.1 -1.65 -0.27 18.7 84 7 7 9 5 7 0 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.