PDBsum entry 4zg4 Go to PDB code:  Pore analysis for: 4zg4 calculated with MOLE 2.0 PDB id 4zg4 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 1.79 2.00 38.1 -1.87 -0.64 19.6 87 3 4 5 2 0 1 0   2 2.33 4.39 45.5 -2.71 -0.70 32.9 86 3 4 3 1 1 0 0   3 1.20 3.16 53.8 -0.54 0.11 22.3 71 4 4 1 7 5 0 0   4 1.19 3.16 54.3 -0.77 -0.13 17.0 75 3 5 4 6 5 0 0   5 1.12 1.17 55.3 -1.36 -0.18 18.2 75 1 4 3 3 3 1 0   6 3.23 4.11 83.0 -1.83 -0.27 21.6 82 8 10 5 5 4 4 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.