Calcium in PDB 2jt6: Solution Structure of Matrix Metalloproteinase 3 (Mmp-3) in the Presence of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide (Mmp-3 Inhibitor VII)

Enzymatic activity of Solution Structure of Matrix Metalloproteinase 3 (Mmp-3) in the Presence of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide (Mmp-3 Inhibitor VII)

Other elements in 2jt6:

Calcium Binding Sites:

Calcium binding site 1 out of 2 in 2jt6

Calcium Binding Sites List in 2jt6

Calcium binding site 1 out of 2 in the Solution Structure of Matrix Metalloproteinase 3 (Mmp-3) in the Presence of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide (Mmp-3 Inhibitor VII)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of Matrix Metalloproteinase 3 (Mmp-3) in the Presence of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide (Mmp-3 Inhibitor VII) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca258 b:0.0 occ:1.00 O A:VAL163 2.3 0.0 1.0 OD1 A:ASP158 2.4 0.0 1.0 OE1 A:GLU184 2.4 0.0 1.0 O A:GLY159 2.5 0.0 1.0 OE2 A:GLU184 2.6 0.0 1.0 O A:GLY161 2.7 0.0 1.0 CD A:GLU184 2.8 0.0 1.0 OD2 A:ASP158 2.8 0.0 1.0 CG A:ASP158 3.0 0.0 1.0 H2 A:GLY161 3.0 0.0 1.0 HD21 A:LEU164 3.2 0.0 1.0 OD2 A:ASP181 3.2 0.0 1.0 HA A:LEU164 3.4 0.0 1.0 N A:GLY161 3.4 0.0 1.0 C A:VAL163 3.5 0.0 1.0 C A:GLY161 3.6 0.0 1.0 C A:GLY159 3.7 0.0 1.0 CA A:GLY161 3.8 0.0 1.0 HA3 A:GLY161 3.9 0.0 1.0 HB A:VAL163 3.9 0.0 1.0 HB2 A:ASP181 4.1 0.0 1.0 CD2 A:LEU164 4.2 0.0 1.0 HB3 A:ASP181 4.2 0.0 1.0 CG A:GLU184 4.2 0.0 1.0 HA A:PRO160 4.2 0.0 1.0 CG A:ASP181 4.2 0.0 1.0 C A:PRO160 4.2 0.0 1.0 CA A:LEU164 4.3 0.0 1.0 N A:LEU164 4.3 0.0 1.0 N A:VAL163 4.3 0.0 1.0 HD22 A:LEU164 4.4 0.0 1.0 HB2 A:GLU184 4.4 0.0 1.0 H2 A:VAL163 4.4 0.0 1.0 CA A:VAL163 4.4 0.0 1.0 HG3 A:GLU184 4.4 0.0 1.0 N A:GLY159 4.4 0.0 1.0 CB A:ASP181 4.4 0.0 1.0 H2 A:ASP158 4.4 0.0 1.0 CB A:ASP158 4.5 0.0 1.0 H2 A:GLY159 4.5 0.0 1.0 CA A:PRO160 4.5 0.0 1.0 N A:PRO160 4.6 0.0 1.0 HD23 A:LEU164 4.6 0.0 1.0 CA A:GLY159 4.7 0.0 1.0 C A:ASP158 4.7 0.0 1.0 CB A:VAL163 4.7 0.0 1.0 N A:ASN162 4.7 0.0 1.0 C A:ASN162 4.7 0.0 1.0 HG2 A:GLU184 4.9 0.0 1.0 CB A:GLU184 4.9 0.0 1.0 HA2 A:GLY161 4.9 0.0 1.0 HG21 A:VAL163 4.9 0.0 1.0 HB2 A:ASP158 4.9 0.0 1.0 HB3 A:ASP158 5.0 0.0 1.0

Calcium binding site 2 out of 2 in 2jt6

Calcium Binding Sites List in 2jt6

Calcium binding site 2 out of 2 in the Solution Structure of Matrix Metalloproteinase 3 (Mmp-3) in the Presence of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide (Mmp-3 Inhibitor VII)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution Structure of Matrix Metalloproteinase 3 (Mmp-3) in the Presence of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide (Mmp-3 Inhibitor VII) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca259 b:0.0 occ:1.00 OD2 A:ASP177 2.4 0.0 1.0 OE2 A:GLU139 2.4 0.0 1.0 OD1 A:ASP177 2.5 0.0 1.0 O A:ASN175 2.6 0.0 1.0 O A:ASP141 2.7 0.0 1.0 CG A:ASP177 2.8 0.0 1.0 O A:GLY173 2.8 0.0 1.0 H2 A:ASN175 3.6 0.0 1.0 C A:ASN175 3.6 0.0 1.0 HB3 A:ASN175 3.6 0.0 1.0 CD A:GLU139 3.6 0.0 1.0 N A:ASN175 3.7 0.0 1.0 O A:ALA140 3.8 0.0 1.0 C A:ASP141 3.8 0.0 1.0 HA A:ILE174 3.9 0.0 1.0 H2 A:MET143 4.0 0.0 1.0 C A:GLY173 4.0 0.0 1.0 CA A:ASN175 4.1 0.0 1.0 HB3 A:MET143 4.1 0.0 1.0 OE1 A:GLU139 4.1 0.0 1.0 C A:ILE174 4.1 0.0 1.0 HA A:ASP141 4.1 0.0 1.0 HA A:ILE142 4.3 0.0 1.0 CB A:ASP177 4.3 0.0 1.0 CB A:ASN175 4.3 0.0 1.0 CA A:ILE174 4.5 0.0 1.0 HB2 A:MET143 4.6 0.0 1.0 CA A:ASP141 4.6 0.0 1.0 N A:MET143 4.6 0.0 1.0 C A:GLY176 4.7 0.0 1.0 N A:GLY176 4.7 0.0 1.0 HB2 A:ASP177 4.7 0.0 1.0 N A:ILE174 4.7 0.0 1.0 HG2 A:GLU139 4.7 0.0 1.0 N A:ASP177 4.7 0.0 1.0 N A:ILE142 4.8 0.0 1.0 CG A:GLU139 4.8 0.0 1.0 O A:ILE174 4.8 0.0 1.0 O A:GLY176 4.8 0.0 1.0 HD21 A:ASN175 4.8 0.0 1.0 CB A:MET143 4.8 0.0 1.0 HB3 A:ASP177 4.9 0.0 1.0 C A:ALA140 4.9 0.0 1.0 CA A:ILE142 4.9 0.0 1.0 HA2 A:GLY173 4.9 0.0 1.0 HA A:ASP177 5.0 0.0 1.0

Reference: