PDBsum entry 4zem Go to PDB code:  Pore analysis for: 4zem calculated with MOLE 2.0 PDB id 4zem 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 4 pores, coloured by radius 4 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 3.81 3.81 28.0 -2.89 -0.91 35.8 80 2 7 2 1 0 0 0   2 1.65 1.82 40.6 -1.19 -0.52 17.0 83 4 5 4 3 1 2 0   3 2.98 3.30 51.5 -1.77 -0.76 28.7 84 2 12 1 5 0 0 0   4 3.00 3.25 60.2 -1.89 -0.76 27.8 83 3 11 3 6 0 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.