PDBsum entry 4zsx Go to PDB code:  Pore analysis for: 4zsx calculated with MOLE 2.0 PDB id 4zsx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.23 2.18 72.9 -0.61 -0.10 12.5 72 8 2 2 5 2 2 0   2 2.13 2.92 34.8 -1.79 0.09 27.6 65 4 5 0 1 6 0 0  PO4 301 A PO4 302 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.