PDBsum entry 4zq0 Go to PDB code:  Pore analysis for: 4zq0 calculated with MOLE 2.0 PDB id 4zq0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.77 4.79 30.0 -1.70 -0.27 26.1 80 3 6 2 4 1 2 0   2 2.70 2.77 33.9 -1.16 -0.24 20.5 76 3 6 1 4 2 2 0  SEP 5 G 3 1.91 2.01 35.4 -1.18 -0.31 18.4 78 2 6 3 4 1 3 0  SEP 5 G 4 1.52 3.27 48.4 -1.64 -0.31 21.3 81 3 7 3 4 2 3 0   5 1.61 1.93 51.5 -1.60 -0.23 18.9 77 4 7 3 6 2 2 0   6 1.55 1.81 76.5 -2.08 -0.47 21.9 77 5 8 6 4 2 5 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.