PDBsum entry 4zl1 Go to PDB code:  Pore analysis for: 4zl1 calculated with MOLE 2.0 PDB id 4zl1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.43 1.61 45.4 -1.47 -0.35 16.6 89 7 3 4 4 2 0 0  FMN 402 A SO4 404 A 2 1.34 2.10 47.3 -0.81 0.06 16.3 75 5 2 1 7 4 1 0  18X 403 A SO4 404 A 3 1.46 2.65 51.0 -0.15 -0.23 5.2 85 3 1 3 10 3 1 0  FMN 402 A 18X 403 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.