Calcium in PDB 2kpn: Solution uc(Nmr) Structure of A Bacterial Ig-Like (BIG_3) Domain From Bacillus Cereus. Northeast Structural Genomics Consortium Target BCR147A

Enzymatic activity of Solution uc(Nmr) Structure of A Bacterial Ig-Like (BIG_3) Domain From Bacillus Cereus. Northeast Structural Genomics Consortium Target BCR147A

Calcium Binding Sites:

Calcium binding site 1 out of 1 in 2kpn

Calcium Binding Sites List in 2kpn

Calcium binding site 1 out of 1 in the Solution uc(Nmr) Structure of A Bacterial Ig-Like (BIG_3) Domain From Bacillus Cereus. Northeast Structural Genomics Consortium Target BCR147A


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution uc(Nmr) Structure of A Bacterial Ig-Like (BIG_3) Domain From Bacillus Cereus. Northeast Structural Genomics Consortium Target BCR147A within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca762 b:73.3 occ:1.00 OE1 A:GLU695 2.2 14.5 1.0 OD2 A:ASP725 2.3 51.4 1.0 OD1 A:ASP693 2.3 23.5 1.0 OD2 A:ASP664 2.4 50.4 1.0 OD1 A:ASP664 2.4 4.5 1.0 OD2 A:ASP693 2.4 2.1 1.0 O A:LEU665 2.4 5.1 1.0 CG A:ASP664 2.7 52.2 1.0 CG A:ASP693 2.7 23.1 1.0 HB2 A:GLU695 3.1 52.3 1.0 CD A:GLU695 3.2 54.5 1.0 CG A:ASP725 3.4 64.3 1.0 H A:GLU695 3.4 36.3 1.0 C A:LEU665 3.6 75.5 1.0 HD1 A:HIS729 3.7 44.4 1.0 H A:ASP696 3.8 36.3 1.0 H A:LEU665 3.8 36.3 1.0 HB2 A:LYS727 3.9 24.2 1.0 HD3 A:PRO667 4.0 53.0 1.0 CB A:GLU695 4.0 53.4 1.0 N A:LEU665 4.0 30.0 1.0 OD1 A:ASP725 4.0 72.2 1.0 CG A:GLU695 4.0 32.2 1.0 HA A:GLU666 4.1 71.3 1.0 OE2 A:GLU695 4.1 64.0 1.0 CB A:ASP664 4.1 14.2 1.0 HD3 A:LYS727 4.2 61.3 1.0 HG2 A:GLU695 4.2 20.2 1.0 H A:LYS694 4.2 36.3 1.0 CB A:ASP693 4.2 33.2 1.0 HG2 A:LYS727 4.3 23.6 1.0 N A:GLU695 4.3 75.4 1.0 HB2 A:ASP725 4.3 30.1 1.0 CA A:LEU665 4.4 63.5 1.0 C A:ASP664 4.4 31.2 1.0 HA A:ASP664 4.4 72.2 1.0 HB2 A:LEU665 4.4 40.4 1.0 CB A:ASP725 4.4 50.2 1.0 HB2 A:ASP696 4.5 52.5 1.0 CA A:ASP664 4.6 3.3 1.0 N A:GLU666 4.6 22.4 1.0 HB2 A:HIS729 4.6 50.1 1.0 HB2 A:ASP693 4.6 41.1 1.0 HB2 A:ASP664 4.7 64.3 1.0 ND1 A:HIS729 4.7 22.1 1.0 N A:ASP696 4.7 42.1 1.0 HB3 A:ASP693 4.7 54.1 1.0 CA A:GLU695 4.7 75.4 1.0 HB3 A:ASP664 4.7 11.3 1.0 HB3 A:ASP725 4.7 41.1 1.0 CA A:GLU666 4.7 72.0 1.0 HB3 A:GLU695 4.8 65.2 1.0 N A:LYS694 4.8 5.1 1.0 HB3 A:LYS694 4.8 11.4 1.0 CB A:LYS727 4.8 50.0 1.0 CG A:LYS727 4.9 75.4 1.0 CD A:PRO667 4.9 41.3 1.0 HA A:ASP693 4.9 22.3 1.0 N A:PRO667 4.9 32.2 1.0 CD A:LYS727 5.0 55.1 1.0 C A:GLU666 5.0 1.0 1.0 HE2 A:LYS727 5.0 74.4 1.0

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