PDBsum entry 4zg7 Go to PDB code:  Pore analysis for: 4zg7 calculated with MOLE 2.0 PDB id 4zg7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.34 2.01 27.1 -1.44 -0.42 21.1 75 4 5 1 2 0 1 2  GOL 913 A 2 2.12 4.25 29.7 1.11 0.83 12.2 63 2 2 0 4 8 0 0  4O0 908 A NKN 909 A GOL 916 A 3 2.10 5.74 64.7 -0.33 0.17 18.5 70 3 4 1 4 6 1 0  4O0 908 A NKN 909 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.