PDBsum entry 4zsz Go to PDB code:  Pore analysis for: 4zsz calculated with MOLE 2.0 PDB id 4zsz 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 3.13 3.26 26.6 -3.64 -0.56 38.9 78 9 1 2 0 1 0 0   2 1.09 2.81 26.7 -0.07 0.02 11.4 70 2 2 1 5 2 0 0   3 1.33 1.36 33.7 -1.80 -0.42 29.8 70 4 4 0 2 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.