PDBsum entry 4zs4 Go to PDB code:  Pore analysis for: 4zs4 calculated with MOLE 2.0 PDB id 4zs4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.98 1.98 30.3 -2.01 -0.50 23.7 83 4 4 5 2 1 1 0   2 2.10 2.24 72.8 -0.69 -0.18 16.9 83 4 3 1 5 0 2 0   3 1.22 3.67 128.4 -0.97 -0.19 17.8 78 7 5 7 8 4 1 0  ATP 903 A 4 1.17 1.33 35.5 -1.07 -0.08 12.5 82 3 2 4 5 2 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.