Calcium in PDB 2jm4: The Solution uc(Nmr) Structure of the Relaxin (RXFP1) Receptor Ldla Module.

The binding sites of Calcium atom in the The Solution uc(Nmr) Structure of the Relaxin (RXFP1) Receptor Ldla Module. (pdb code 2jm4). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the The Solution uc(Nmr) Structure of the Relaxin (RXFP1) Receptor Ldla Module., PDB code: 2jm4:

Calcium binding site 1 out of 1 in the The Solution uc(Nmr) Structure of the Relaxin (RXFP1) Receptor Ldla Module.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Solution uc(Nmr) Structure of the Relaxin (RXFP1) Receptor Ldla Module. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca44 b:0.0 occ:1.00 OD2 A:ASP38 2.6 0.0 1.0 OE2 A:GLU39 2.6 0.0 1.0 O A:VAL30 2.6 0.0 1.0 O A:LEU25 2.6 0.0 1.0 OD2 A:ASP32 2.7 0.0 1.0 OD1 A:ASN28 2.7 0.0 1.0 H A:VAL30 3.0 0.0 1.0 H A:ASN28 3.2 0.0 1.0 HG2 A:GLU39 3.3 0.0 1.0 CG A:ASP32 3.4 0.0 1.0 OD1 A:ASP32 3.4 0.0 1.0 HB A:VAL30 3.5 0.0 1.0 CG A:ASP38 3.5 0.0 1.0 CD A:GLU39 3.6 0.0 1.0 CG A:ASN28 3.7 0.0 1.0 H A:CYS27 3.7 0.0 1.0 C A:VAL30 3.7 0.0 1.0 N A:VAL30 3.8 0.0 1.0 C A:LEU25 3.8 0.0 1.0 CG A:GLU39 3.8 0.0 1.0 HB3 A:LEU25 3.9 0.0 1.0 HG3 A:GLU39 3.9 0.0 1.0 HD22 A:ASN28 4.0 0.0 1.0 H A:GLY29 4.0 0.0 1.0 N A:ASN28 4.1 0.0 1.0 HB2 A:ASP38 4.1 0.0 1.0 OD1 A:ASP38 4.2 0.0 1.0 CA A:VAL30 4.2 0.0 1.0 N A:CYS27 4.2 0.0 1.0 ND2 A:ASN28 4.2 0.0 1.0 HA A:HIS26 4.3 0.0 1.0 CB A:VAL30 4.3 0.0 1.0 CB A:ASP38 4.5 0.0 1.0 N A:GLY29 4.5 0.0 1.0 H A:ASP32 4.5 0.0 1.0 HA A:CYS27 4.5 0.0 1.0 HA A:LEU25 4.6 0.0 1.0 CA A:LEU25 4.6 0.0 1.0 CB A:LEU25 4.7 0.0 1.0 HA A:ASP31 4.7 0.0 1.0 OE1 A:GLU39 4.7 0.0 1.0 C A:HIS26 4.7 0.0 1.0 CB A:ASN28 4.7 0.0 1.0 N A:HIS26 4.8 0.0 1.0 CA A:CYS27 4.8 0.0 1.0 CA A:HIS26 4.8 0.0 1.0 CB A:ASP32 4.8 0.0 1.0 N A:ASP31 4.8 0.0 1.0 CA A:ASN28 4.8 0.0 1.0 H A:CYS33 4.8 0.0 1.0 N A:ASP32 4.9 0.0 1.0 C A:CYS27 4.9 0.0 1.0 HG23 A:VAL30 4.9 0.0 1.0 HB3 A:ASN28 4.9 0.0 1.0 C A:ASN28 4.9 0.0 1.0 C A:GLY29 4.9 0.0 1.0 HB2 A:LEU25 5.0 0.0 1.0

E.J.Hopkins, S.Layfield, T.Ferraro, R.A.D.Bathgate, P.R.Gooley. The uc(Nmr) Solution Structure of the Relaxin (RXFP1) Receptor Lipoprotein Receptor Class A Module and Identification of Key Residues in the N-Terminal Region of the Module That Mediate Receptor Activation J.Biol.Chem. V. 282 4172 2007.
ISSN: ISSN 0021-9258
PubMed: 17148455
DOI: 10.1074/JBC.M609526200