PDBsum entry 4zt2 Go to PDB code:  Pore analysis for: 4zt2 calculated with MOLE 2.0 PDB id 4zt2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.41 1.41 26.4 -1.10 -0.53 22.2 85 1 5 1 1 1 1 0   2 1.33 1.32 65.5 -1.63 -0.29 28.8 85 6 8 3 5 2 1 0  GOL 806 A GOL 805 B 3 1.18 1.37 78.7 -0.93 -0.05 15.4 77 3 8 4 3 5 1 0  DMS 801 A DMS 802 A 4 1.26 1.68 122.8 -1.27 -0.23 20.2 84 8 13 7 8 4 1 0  GOL 806 A GOL 805 B 5 2.22 2.73 33.4 -0.74 -0.17 11.9 89 2 1 2 5 1 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.