PDBsum entry 4z16 Go to PDB code:  Pore analysis for: 4z16 calculated with MOLE 2.0 PDB id 4z16 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 2.55 2.55 29.0 -1.45 -0.23 7.1 76 2 1 6 4 1 2 0   2 2.18 2.17 38.9 -1.54 -0.36 9.8 79 3 2 8 4 1 2 0   3 2.32 2.38 77.8 -1.77 -0.28 27.1 76 11 5 4 6 5 2 1  PTR 980 A PTR 981 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.