PDBsum entry 4z0g Go to PDB code:  Pore analysis for: 4z0g calculated with MOLE 2.0 PDB id 4z0g 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 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 2.74 2.90 36.1 -1.53 -0.60 22.0 83 4 5 3 6 0 1 0   2 2.70 2.69 36.3 -1.52 -0.44 21.4 79 5 3 2 5 0 2 0   3 1.80 1.85 26.2 -0.26 -0.30 7.8 90 1 2 5 5 1 0 1  5GP 600 A 5GP 601 A GOL 603 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.