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Calcium in PDB 5w1c: Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine

Enzymatic activity of Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine

All present enzymatic activity of Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine:
3.5.4.38;

Protein crystallography data

The structure of Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine, PDB code: 5w1c was solved by Q.Qiao, L.Wang, H.Wu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 125.46 / 3.18
Space group P 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 125.456, 39.824, 155.304, 90.00, 90.27, 90.00
R / Rfree (%) 23.2 / 27

Other elements in 5w1c:

The structure of Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine (pdb code 5w1c). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine, PDB code: 5w1c:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 5w1c

Go back to Calcium Binding Sites List in 5w1c
Calcium binding site 1 out of 2 in the Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca2003

b:0.9
occ:1.00
CG1 B:ILE179 0.7 0.9 1.0
CA B:LYS103 0.8 90.8 1.0
O B:ALA370 0.8 0.1 1.0
CG2 B:ILE179 0.9 0.8 1.0
N B:ASN101 0.9 93.8 1.0
N B:LYS103 1.0 84.4 1.0
C B:LYS103 1.2 89.0 1.0
CB B:THR81 1.2 1.0 1.0
CD1 B:ILE179 1.3 0.3 1.0
C B:TYR100 1.4 91.2 1.0
CA B:THR81 1.5 93.2 1.0
CB B:ILE179 1.6 0.7 1.0
N B:LEU104 1.6 72.1 1.0
C B:ALA370 1.7 0.5 1.0
CG2 B:THR81 1.7 0.9 1.0
O B:THR81 1.8 0.7 1.0
O B:TYR100 1.8 0.1 1.0
N B:GLY102 1.9 94.8 1.0
O B:LYS103 1.9 92.4 1.0
CA B:ASN101 2.0 0.7 1.0
C B:THR81 2.1 98.4 1.0
C B:GLY102 2.2 84.5 1.0
CA B:TYR100 2.2 0.6 1.0
CB B:LYS103 2.3 97.5 1.0
OG1 B:THR81 2.4 0.6 1.0
O B:ILE80 2.5 87.4 1.0
N B:TYR100 2.5 0.8 1.0
C B:ASN101 2.5 0.8 1.0
N B:ALA371 2.5 1.0 1.0
NE2 B:GLN336 2.5 96.0 1.0
CA B:GLY102 2.7 80.2 1.0
CA B:ILE179 2.8 0.3 1.0
O B:ASN368 2.8 0.2 1.0
CD B:GLN336 2.8 0.7 1.0
O B:THR367 2.8 0.3 1.0
CA B:ALA371 2.8 0.8 1.0
CA B:ALA370 2.8 0.8 1.0
CG B:GLN336 2.8 0.0 1.0
N B:ALA370 2.8 0.7 1.0
N B:THR81 2.8 85.6 1.0
CE2 B:TYR1064 2.8 0.5 1.0
CG2 B:ILE334 2.9 78.1 1.0
CD2 B:TYR1064 2.9 0.4 1.0
O B:GLY102 2.9 95.8 1.0
CD1 B:ILE334 3.0 0.4 1.0
O B:GLY175 3.1 0.9 1.0
CA B:LEU104 3.1 95.3 1.0
CB B:GLN336 3.2 0.5 1.0
CG B:LEU104 3.2 91.6 1.0
OD1 B:ASP1045 3.2 0.8 1.0
CG B:LYS103 3.2 96.0 1.0
C B:ILE80 3.2 84.3 1.0
N B:PRO82 3.3 91.7 1.0
CB B:ASN101 3.3 0.0 1.0
OE2 B:GLU79 3.3 0.7 1.0
NH2 B:ARG1063 3.3 0.6 1.0
CG B:ARG99 3.3 0.6 1.0
O B:ILE179 3.3 0.2 1.0
C B:ARG99 3.4 97.3 1.0
CB B:ALA371 3.4 0.7 1.0
CB B:LEU104 3.4 87.4 1.0
OE1 B:GLN336 3.4 0.9 1.0
CB B:ILE334 3.5 82.5 1.0
OD2 B:ASP1045 3.5 0.7 1.0
C B:ILE179 3.6 0.8 1.0
N B:ILE179 3.6 0.2 1.0
O B:ASN101 3.6 0.9 1.0
CB B:TYR100 3.6 0.5 1.0
OH B:TYR1031 3.6 95.2 1.0
CD1 B:LEU104 3.6 78.1 1.0
CD B:ARG1063 3.8 0.3 1.0
OD2 B:ASP1067 3.8 0.5 1.0
O B:PHE1046 3.8 97.3 1.0
O B:TYR177 3.8 0.3 1.0
N B:TYR177 3.8 1.0 1.0
CZ B:ARG1063 3.8 0.9 1.0
CG1 B:ILE334 3.8 86.3 1.0
CD B:PRO82 3.9 92.7 1.0
C B:ASN368 3.9 0.4 1.0
C B:ALA371 3.9 0.2 1.0
CG B:TYR100 3.9 0.7 1.0
O B:ARG99 3.9 97.9 1.0
CG B:ASP1045 3.9 0.4 1.0
OH B:TYR1064 3.9 0.1 1.0
C B:THR367 3.9 0.8 1.0
CB B:TYR177 3.9 0.9 1.0
CB B:ALA370 4.0 0.6 1.0
CZ B:TYR1064 4.0 0.4 1.0
CA B:ARG99 4.0 0.8 1.0
C B:LEU104 4.0 85.6 1.0
CA B:LYS176 4.0 0.2 1.0
CG B:GLU79 4.1 92.8 1.0
CD B:GLU79 4.1 0.9 1.0
O B:LEU104 4.1 75.6 1.0
CE1 B:PHE1046 4.1 0.6 1.0
C B:ALA369 4.1 0.7 1.0
CG B:GLU372 4.1 0.3 1.0
CG B:TYR1064 4.1 0.6 1.0
CG B:LYS176 4.1 0.7 1.0
CD B:GLU372 4.2 0.2 1.0
CD2 B:TYR100 4.2 0.5 1.0
CZ B:PHE1046 4.2 0.6 1.0
CA B:PRO82 4.2 78.7 1.0
CA B:ASN368 4.2 0.5 1.0
OE2 B:GLU372 4.2 0.6 1.0
CD1 B:TYR100 4.2 0.9 1.0
CB B:ARG99 4.2 0.7 1.0
CD2 B:LEU104 4.2 82.9 1.0
N B:GLU372 4.2 0.7 1.0
C B:PRO82 4.2 91.5 1.0
C B:GLY175 4.2 0.3 1.0
NE B:ARG1063 4.3 0.4 1.0
CB B:TYR1064 4.3 0.1 1.0
NH1 B:ARG1063 4.3 0.7 1.0
CB B:ARG1063 4.3 0.1 1.0
C B:TYR177 4.3 0.5 1.0
CB B:LYS176 4.3 0.9 1.0
O B:PRO82 4.4 0.8 1.0
CA B:TYR177 4.4 0.2 1.0
CD B:ARG99 4.4 0.0 1.0
N B:ASP83 4.4 67.6 1.0
CD2 B:TYR177 4.5 0.7 1.0
CG B:ASN101 4.5 0.1 1.0
CE1 B:TYR100 4.5 0.8 1.0
OE1 B:GLU372 4.5 0.2 1.0
CA B:TYR1064 4.5 0.5 1.0
N B:ASN368 4.5 0.8 1.0
CA B:ALA369 4.6 0.5 1.0
ND2 B:ASN101 4.6 0.8 1.0
C B:LYS176 4.6 0.2 1.0
CA B:ILE80 4.7 79.9 1.0
N B:LYS180 4.7 0.3 1.0
CA B:GLN336 4.7 0.8 1.0
CD B:LYS103 4.7 0.1 1.0
NE B:ARG99 4.7 0.8 1.0
CE1 B:PHE170 4.7 0.3 1.0
CZ B:TYR100 4.7 0.5 1.0
C B:ASP178 4.7 0.5 1.0
CE2 B:TYR100 4.8 0.5 1.0
CG B:ARG1063 4.8 0.9 1.0
O B:ALA371 4.8 0.5 1.0
N B:LYS176 4.8 0.9 1.0
N B:ALA369 4.8 0.8 1.0
CG B:TYR177 4.8 0.8 1.0
CA B:ASP83 4.9 86.2 1.0
N B:ILE80 4.9 84.5 1.0
N B:TYR1064 4.9 0.2 1.0
CZ B:TYR1031 4.9 86.2 1.0
CD1 B:PHE1046 4.9 1.0 1.0
CA B:ILE334 5.0 90.9 1.0
O B:ALA369 5.0 0.5 1.0
C B:PHE1046 5.0 86.6 1.0

Calcium binding site 2 out of 2 in 5w1c

Go back to Calcium Binding Sites List in 5w1c
Calcium binding site 2 out of 2 in the Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Mbp Fused Activation-Induced Cytidine Deaminase (Aid) in Complex with Cytidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca2003

b:0.6
occ:1.00
C A:LYS103 0.5 98.9 1.0
CA A:THR81 0.7 85.3 1.0
N A:ASN101 0.9 75.6 1.0
CG1 A:ILE179 1.0 0.2 1.0
C A:TYR100 1.0 86.1 1.0
N A:LEU104 1.0 81.2 1.0
O A:THR81 1.0 86.9 1.0
CA A:LYS103 1.1 0.5 1.0
CB A:THR81 1.1 0.2 1.0
O A:LYS103 1.3 88.1 1.0
CG2 A:ILE179 1.4 0.1 1.0
C A:THR81 1.4 98.6 1.0
CD1 A:ILE179 1.5 0.6 1.0
N A:LYS103 1.6 94.1 1.0
O A:TYR100 1.6 0.3 1.0
O A:ILE80 1.7 96.4 1.0
CA A:TYR100 1.7 98.3 1.0
CG2 A:THR81 1.9 0.0 1.0
CB A:ILE179 1.9 0.5 1.0
O A:ALA370 1.9 0.4 1.0
OG1 A:THR81 2.0 0.8 1.0
N A:TYR100 2.0 95.4 1.0
N A:THR81 2.1 85.0 1.0
C A:ALA370 2.2 0.3 1.0
CA A:ASN101 2.3 0.1 1.0
N A:ALA371 2.3 0.2 1.0
NE2 A:GLN336 2.3 97.4 1.0
CB A:LYS103 2.3 0.5 1.0
CD2 A:TYR1064 2.3 0.8 1.0
N A:GLY102 2.4 95.3 1.0
C A:ILE80 2.4 84.8 1.0
CE2 A:TYR1064 2.4 0.8 1.0
CA A:LEU104 2.5 81.9 1.0
CD A:GLN336 2.5 0.5 1.0
CG2 A:ILE334 2.5 86.6 1.0
CG A:GLN336 2.5 1.0 1.0
NH2 A:ARG1063 2.5 0.7 1.0
CA A:ALA371 2.6 0.9 1.0
N A:PRO82 2.7 92.5 1.0
OD1 A:ASP1045 2.7 0.3 1.0
O A:ASN368 2.7 0.5 1.0
C A:GLY102 2.8 97.7 1.0
O A:THR367 2.8 0.2 1.0
C A:ASN101 2.9 93.7 1.0
CB A:GLN336 2.9 99.8 1.0
CD1 A:ILE334 2.9 0.7 1.0
CD A:ARG1063 3.0 1.0 1.0
N A:ALA370 3.0 0.8 1.0
CB A:LEU104 3.0 86.8 1.0
CG A:LEU104 3.0 91.2 1.0
C A:ARG99 3.0 0.0 1.0
OD2 A:ASP1045 3.0 0.9 1.0
CA A:ILE179 3.0 0.5 1.0
OE1 A:GLN336 3.0 0.2 1.0
CZ A:ARG1063 3.1 0.8 1.0
CA A:ALA370 3.1 0.7 1.0
CB A:TYR100 3.1 95.8 1.0
CB A:ALA371 3.2 0.4 1.0
CG A:LYS103 3.2 95.1 1.0
OH A:TYR1031 3.2 0.0 1.0
CB A:ILE334 3.2 93.0 1.0
CA A:GLY102 3.3 92.8 1.0
O A:LEU104 3.3 68.8 1.0
C A:LEU104 3.3 78.9 1.0
OE2 A:GLU79 3.3 1.0 1.0
CB A:ASN101 3.3 0.7 1.0
CD A:PRO82 3.4 90.8 1.0
CG A:ASP1045 3.4 0.4 1.0
CG A:ARG99 3.5 0.3 1.0
CG A:TYR100 3.5 0.5 1.0
CZ A:TYR1064 3.5 1.0 1.0
NE A:ARG1063 3.5 0.8 1.0
NH1 A:ARG1063 3.5 1.0 1.0
CD1 A:LEU104 3.5 66.0 1.0
O A:GLY102 3.5 0.2 1.0
O A:PHE1046 3.5 87.5 1.0
CG A:TYR1064 3.6 0.5 1.0
CB A:ARG1063 3.6 0.6 1.0
OH A:TYR1064 3.6 0.8 1.0
O A:ARG99 3.6 93.6 1.0
O A:ILE179 3.6 0.7 1.0
CB A:TYR1064 3.6 1.0 1.0
CG A:GLU79 3.6 90.5 1.0
CA A:ARG99 3.7 93.8 1.0
CD1 A:TYR100 3.7 0.9 1.0
CG1 A:ILE334 3.7 88.3 1.0
CA A:PRO82 3.7 73.1 1.0
C A:ALA371 3.7 0.9 1.0
C A:ILE179 3.9 0.3 1.0
CA A:ILE80 3.9 77.5 1.0
N A:ILE179 3.9 96.2 1.0
C A:ASN368 3.9 0.9 1.0
CD2 A:TYR100 3.9 98.7 1.0
CE1 A:PHE1046 3.9 0.6 1.0
C A:PRO82 3.9 82.5 1.0
CD A:GLU79 3.9 0.3 1.0
CE1 A:TYR100 3.9 93.7 1.0
O A:ASN101 3.9 0.7 1.0
C A:THR367 4.0 0.7 1.0
OD2 A:ASP1067 4.0 0.1 1.0
CG A:ARG1063 4.0 0.0 1.0
CA A:TYR1064 4.0 0.8 1.0
O A:GLY175 4.0 0.9 1.0
C A:ALA369 4.0 0.5 1.0
CB A:TYR177 4.0 85.3 1.0
CZ A:PHE1046 4.0 0.8 1.0
CD2 A:LEU104 4.1 77.7 1.0
O A:TYR177 4.1 0.3 1.0
CB A:ARG99 4.1 95.4 1.0
N A:TYR177 4.1 0.1 1.0
N A:ILE80 4.2 83.7 1.0
CA A:ASN368 4.2 0.8 1.0
O A:PRO82 4.2 89.3 1.0
N A:ASP83 4.2 68.2 1.0
N A:TYR1064 4.3 0.1 1.0
CB A:ALA370 4.3 0.1 1.0
CZ A:TYR100 4.3 0.6 1.0
N A:GLU372 4.3 0.9 1.0
CA A:GLN336 4.4 91.1 1.0
O A:ALA371 4.4 0.6 1.0
N A:ILE105 4.4 76.4 1.0
CE2 A:TYR100 4.4 0.3 1.0
CD2 A:TYR177 4.4 0.4 1.0
CD A:LYS176 4.5 0.6 1.0
C A:ARG1063 4.5 0.7 1.0
CA A:ALA369 4.5 0.3 1.0
N A:ASN368 4.6 0.2 1.0
CA A:ILE334 4.6 89.5 1.0
CB A:GLU372 4.6 0.1 1.0
CZ A:TYR1031 4.6 0.9 1.0
CE1 A:TYR1064 4.6 0.8 1.0
CG1 A:ILE80 4.6 79.7 1.0
CG A:ASN101 4.6 0.1 1.0
ND2 A:ASN101 4.6 1.0 1.0
CD1 A:TYR1064 4.6 0.0 1.0
CD A:ARG99 4.6 1.0 1.0
O A:LEU1060 4.7 96.1 1.0
CA A:TYR177 4.7 0.5 1.0
C A:TYR177 4.7 98.9 1.0
C A:PHE1046 4.7 87.9 1.0
O A:ARG1063 4.7 0.4 1.0
N A:GLN336 4.7 98.8 1.0
CA A:LYS176 4.7 0.4 1.0
CD A:LYS103 4.7 96.6 1.0
CE1 A:PHE170 4.7 0.8 1.0
CD1 A:PHE1046 4.7 0.1 1.0
O A:ALA369 4.7 0.2 1.0
N A:ALA369 4.8 0.2 1.0
CB A:ILE80 4.8 68.0 1.0
OD1 A:ASN333 4.8 95.0 1.0
CG A:PRO82 4.8 79.9 1.0
CA A:ARG1063 4.8 0.2 1.0
CG A:TYR177 4.8 0.9 1.0
CA A:ASP83 4.9 89.4 1.0
OH A:TYR100 4.9 0.8 1.0
O A:VAL98 4.9 88.8 1.0
N A:PHE1046 4.9 0.7 1.0
CB A:ASP1045 4.9 0.7 1.0
C A:GLY175 4.9 0.5 1.0
CE A:LYS176 4.9 0.6 1.0
CD A:PRO335 4.9 99.2 1.0
NE A:ARG99 4.9 0.4 1.0
CZ A:PHE170 4.9 0.3 1.0
C A:ASP178 5.0 0.4 1.0
N A:LYS180 5.0 0.5 1.0

Reference:

Q.Qiao, L.Wang, F.L.Meng, J.K.Hwang, F.W.Alt, H.Wu. Aid Recognizes Structured Dna For Class Switch Recombination. Mol. Cell V. 67 361 2017.
ISSN: ISSN 1097-4164
PubMed: 28757211
DOI: 10.1016/J.MOLCEL.2017.06.034
Page generated: Wed Jul 9 10:56:21 2025

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