PDBsum entry 4zqq Go to PDB code:  Pore analysis for: 4zqq calculated with MOLE 2.0 PDB id 4zqq 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 1.60 1.77 26.4 -1.64 -0.13 27.0 75 4 4 0 2 3 1 0  MN 302 A 2 1.60 1.60 35.1 -2.22 -0.37 29.4 75 5 6 0 2 2 0 0  MN 302 A 3 1.14 3.82 75.5 -1.50 -0.26 26.8 77 5 6 0 6 3 1 0  MN 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.