PDBsum entry 4zrk Go to PDB code:  Pore analysis for: 4zrk calculated with MOLE 2.0 PDB id 4zrk 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 1.26 1.48 27.6 -0.72 -0.15 4.8 80 1 1 3 3 2 0 0   2 2.26 3.32 50.4 -2.16 -0.34 28.5 82 6 4 2 4 1 0 0   3 1.89 2.49 66.0 -2.03 -0.63 29.9 88 4 6 3 3 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.