PDBsum entry 4zts Go to PDB code:  Pore analysis for: 4zts calculated with MOLE 2.0 PDB id 4zts 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 2 pores, coloured by radius 2 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 1.32 1.46 37.1 0.23 0.06 8.3 71 4 0 3 7 3 0 0  4RK 501 A 2 1.34 1.49 54.8 -0.53 -0.26 11.5 74 6 1 2 6 3 1 0  4RK 501 A MPD 502 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.