Zinc in PDB 9ewy: Cryoem Structure of Human MICAL1

All present enzymatic activity of Cryoem Structure of Human MICAL1:
1.14.13.225; 1.6.3.1;

The binding sites of Zinc atom in the Cryoem Structure of Human MICAL1 (pdb code 9ewy). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Cryoem Structure of Human MICAL1, PDB code: 9ewy:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Cryoem Structure of Human MICAL1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryoem Structure of Human MICAL1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1102 b:121.0 occ:1.00 ND1 A:HIS718 2.1 88.1 1.0 SG A:CYS700 2.3 105.8 1.0 SG A:CYS697 2.3 99.6 1.0 SG A:CYS721 2.3 92.0 1.0 CB A:CYS697 3.0 99.6 1.0 CE1 A:HIS718 3.0 88.1 1.0 CG A:HIS718 3.0 88.1 1.0 CB A:HIS718 3.4 88.1 1.0 CB A:CYS721 3.5 92.0 1.0 CB A:CYS700 3.6 105.8 1.0 N A:HIS718 4.0 88.1 1.0 N A:CYS700 4.1 105.8 1.0 NE2 A:HIS718 4.1 88.1 1.0 CD2 A:HIS718 4.1 88.1 1.0 CA A:HIS718 4.3 88.1 1.0 CA A:CYS700 4.5 105.8 1.0 CA A:CYS697 4.5 99.6 1.0 CB A:LEU699 4.8 102.8 1.0 CA A:CYS721 4.9 92.0 1.0 CD2 A:LEU704 4.9 91.9 1.0

Zinc binding site 2 out of 2 in the Cryoem Structure of Human MICAL1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cryoem Structure of Human MICAL1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1103 b:134.3 occ:1.00 ND1 A:HIS750 2.1 109.9 1.0 SG A:CYS747 2.3 109.6 1.0 SG A:CYS727 2.3 107.1 1.0 SG A:CYS724 2.3 104.2 1.0 CG A:HIS750 2.6 109.9 1.0 CE1 A:HIS750 2.8 109.9 1.0 CB A:HIS750 3.1 109.9 1.0 CB A:CYS724 3.1 104.2 1.0 OG1 A:THR726 3.1 106.9 1.0 CD2 A:HIS750 3.4 109.9 1.0 NE2 A:HIS750 3.5 109.9 1.0 CB A:CYS727 3.6 107.1 1.0 N A:CYS727 3.7 107.1 1.0 CB A:CYS747 3.9 109.6 1.0 N A:CYS747 4.2 109.6 1.0 CA A:CYS727 4.2 107.1 1.0 CA A:HIS750 4.4 109.9 1.0 CB A:THR726 4.5 106.9 1.0 N A:HIS750 4.5 109.9 1.0 CA A:CYS724 4.5 104.2 1.0 CA A:CYS747 4.6 109.6 1.0 N A:THR726 4.8 106.9 1.0 C A:THR726 4.8 106.9 1.0 CA A:THR726 5.0 106.9 1.0

M.Horvath, A.Schrofel, K.Kowalska, J.Sabo, J.Vlasak, F.Nourisanami, M.Sobol, D.Pinkas, K.Knapp, N.Koupilova, J.Novacek, V.Veverka, Z.Lansky, D.Rozbesky. Structural Basis of Mical Autoinhibition. Nat Commun V. 15 9810 2024.
ISSN: ESSN 2041-1723
PubMed: 39532862
DOI: 10.1038/S41467-024-54131-2