PDBsum entry 1qzr Go to PDB code:  Pore analysis for: 1qzr calculated with MOLE 2.0 PDB id 1qzr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 4.19 4.19 36.3 -1.14 -0.20 15.1 87 2 2 9 5 2 0 0   2 1.39 1.57 38.9 -1.75 -0.70 11.5 92 1 5 10 4 0 1 0   3 1.26 1.25 64.7 -1.57 -0.52 15.8 89 8 5 8 6 1 1 0  ANP 903 B MG 905 B 4 1.20 1.49 82.3 -1.70 -0.48 14.7 86 10 5 10 6 4 1 0  CDX 901 B ANP 903 B MG 905 B 5 1.17 1.14 84.9 -1.30 -0.39 15.7 87 8 6 15 8 3 0 0  ANP 902 A MG 904 A 6 1.17 1.15 125.0 -1.80 -0.55 22.1 86 11 9 10 6 1 0 0  ANP 902 A MG 904 A 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.