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Calcium in PDB 8umz: Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection

Protein crystallography data

The structure of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection, PDB code: 8umz was solved by P.De-La-Torre, K.Martinez-Perez, A.Indzhykulian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.20 / 1.63
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 49.276, 50.613, 88.263, 90, 94.01, 90
R / Rfree (%) 22.3 / 27.4

Other elements in 8umz:

The structure of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection (pdb code 8umz). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 10 binding sites of Calcium where determined in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection, PDB code: 8umz:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 10 in 8umz

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Calcium binding site 1 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca601

b:18.4
occ:1.00
O A:GLN370 2.3 21.5 1.0
OD2 A:ASP411 2.3 19.3 1.0
OD2 A:ASP409 2.3 20.2 1.0
OD2 A:ASP464 2.3 17.3 1.0
OD1 A:ASN368 2.4 24.5 1.0
O A:HOH838 2.5 25.1 1.0
OD1 A:ASP409 2.6 21.0 1.0
CG A:ASP409 2.8 21.6 1.0
CG A:ASP464 3.2 18.2 1.0
CG A:ASP411 3.4 27.1 1.0
C A:GLN370 3.5 20.3 1.0
CG A:ASN368 3.6 23.7 1.0
CB A:ASP464 3.7 17.1 1.0
CB A:ASP411 3.9 23.8 1.0
NE2 A:GLN467 4.0 20.5 1.0
N A:GLN370 4.0 23.7 1.0
CA A:GLN370 4.2 24.9 1.0
CB A:ASP409 4.3 18.4 1.0
OD1 A:ASP464 4.3 16.6 1.0
ND2 A:ASN368 4.3 21.1 1.0
O A:HOH807 4.4 28.3 1.0
O A:HOH791 4.4 32.4 1.0
CB A:GLN370 4.5 28.3 1.0
OD1 A:ASP411 4.5 27.8 1.0
CA A:ASN368 4.5 22.1 1.0
N A:SER371 4.6 18.5 1.0
C A:ASN368 4.6 24.7 1.0
CB A:ASN368 4.7 22.2 1.0
CD A:PRO372 4.7 16.5 1.0
N A:ASN369 4.7 24.9 1.0
N A:PRO372 4.8 18.3 1.0
N A:ASP411 4.8 24.1 1.0
CA A:SER371 4.8 19.6 1.0
C A:SER371 4.8 18.4 1.0
CA A:ASP411 5.0 23.4 1.0

Calcium binding site 2 out of 10 in 8umz

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Calcium binding site 2 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca602

b:21.1
occ:1.00
OE2 A:GLU385 2.2 21.0 1.0
OD1 A:ASP483 2.3 23.7 1.0
OD1 A:ASP480 2.3 19.2 1.0
OD1 A:ASP516 2.3 17.8 1.0
O A:ALA481 2.5 24.4 1.0
OE2 A:GLU451 2.6 22.4 1.0
OE1 A:GLU451 2.9 23.5 1.0
CD A:GLU451 3.1 21.5 1.0
CG A:ASP516 3.4 21.3 1.0
CG A:ASP480 3.4 21.9 1.0
CG A:ASP483 3.4 28.7 1.0
CD A:GLU385 3.4 22.2 1.0
C A:ALA481 3.7 19.8 1.0
CB A:ASP516 3.9 19.0 1.0
OE1 A:GLU385 3.9 23.7 1.0
N A:ALA481 3.9 19.0 1.0
OD2 A:ASP480 3.9 23.8 1.0
OD2 A:ASP483 4.0 34.3 1.0
NA A:NA606 4.1 15.7 1.0
OD1 A:ASN484 4.1 28.9 1.0
N A:ASP483 4.2 21.4 1.0
CA A:ASP516 4.2 19.3 1.0
OD2 A:ASP516 4.3 17.9 1.0
NE A:ARG450 4.3 24.3 1.0
CA A:ALA481 4.4 23.9 1.0
CB A:ASP483 4.5 25.7 1.0
CB A:ASP480 4.5 23.0 1.0
CG A:GLU451 4.5 24.3 1.0
CG A:GLU385 4.6 24.1 1.0
CA A:ASP480 4.6 20.8 1.0
C A:ASP480 4.7 17.4 1.0
N A:ASN482 4.7 22.0 1.0
CB A:ALA481 4.8 27.7 1.0
CA A:ASP483 4.8 24.2 1.0
NH2 A:ARG450 4.8 27.6 1.0
CA A:ASN482 4.9 20.2 1.0
CB A:ARG450 4.9 25.4 1.0

Calcium binding site 3 out of 10 in 8umz

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Calcium binding site 3 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca603

b:17.6
occ:1.00
OD2 A:ASP516 2.3 17.9 1.0
O A:ASN520 2.3 14.9 1.0
OD1 A:ASN482 2.4 20.8 1.0
O A:ASN484 2.4 19.5 1.0
OD2 A:ASP564 2.4 15.4 1.0
OD2 A:ASP514 2.4 17.3 1.0
OD1 A:ASP514 2.6 18.5 1.0
CG A:ASP514 2.8 23.7 1.0
CG A:ASP516 3.4 21.3 1.0
CG A:ASP564 3.4 14.7 1.0
CG A:ASN482 3.5 19.4 1.0
C A:ASN484 3.5 19.0 1.0
C A:ASN520 3.5 15.4 1.0
CB A:ASP516 3.8 19.0 1.0
CB A:ASP564 3.8 14.8 1.0
ND2 A:ASN482 4.0 17.2 1.0
CA A:ASN484 4.2 19.4 1.0
N A:ASN484 4.2 21.6 1.0
CA A:ASN520 4.3 19.0 1.0
CB A:ASP514 4.3 19.3 1.0
OD1 A:ASP564 4.4 17.4 1.0
CB A:ASN484 4.4 20.2 1.0
CB A:ASN520 4.4 17.9 1.0
OD1 A:ASP516 4.5 17.8 1.0
N A:ALA485 4.5 19.7 1.0
N A:GLY521 4.5 16.4 1.0
CA A:ALA485 4.6 19.9 1.0
CA A:GLY521 4.7 18.9 1.0
CB A:ASN482 4.7 20.9 1.0
CA A:ASN482 4.8 20.2 1.0
C A:ALA485 4.8 18.3 1.0
C A:ASN482 4.9 18.2 1.0
N A:ASP516 4.9 20.0 1.0
CA A:ASP516 4.9 19.3 1.0

Calcium binding site 4 out of 10 in 8umz

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Calcium binding site 4 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca604

b:17.2
occ:1.00
O A:HOH843 2.4 18.2 1.0
OE2 A:GLU501 2.4 17.7 1.0
OE1 A:GLU500 2.4 14.2 1.0
OE1 A:GLU551 2.4 17.9 1.0
OD1 A:ASN549 2.5 14.6 1.0
OE2 A:GLU588 2.5 20.5 1.0
OE1 A:GLU588 2.6 22.9 1.0
CD A:GLU588 2.9 21.4 1.0
CD A:GLU501 3.3 18.6 1.0
CD A:GLU500 3.4 15.4 1.0
CG A:ASN549 3.4 15.5 1.0
CD A:GLU551 3.6 15.1 1.0
CG A:GLU501 3.7 16.4 1.0
OE2 A:GLU500 3.7 14.6 1.0
O A:HOH839 3.8 25.4 1.0
O A:HOH723 3.9 36.2 1.0
CA A:CA605 4.0 16.2 1.0
ND2 A:ASN549 4.2 18.5 1.0
CA A:ASN549 4.2 14.2 1.0
CB A:ASN549 4.3 14.4 1.0
N A:ARG550 4.3 12.5 1.0
CG A:GLU588 4.4 20.0 1.0
O A:HOH702 4.4 31.5 1.0
CG A:GLU551 4.5 16.1 1.0
OE1 A:GLU501 4.5 18.7 1.0
OE2 A:GLU551 4.5 15.9 1.0
C A:ASN549 4.6 13.3 1.0
CG A:GLU500 4.6 16.3 1.0
CB A:GLU551 4.6 15.8 1.0
N A:GLU551 4.6 17.7 1.0
OD1 A:ASP585 4.8 16.9 1.0

Calcium binding site 5 out of 10 in 8umz

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Calcium binding site 5 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca605

b:16.2
occ:1.00
OD1 A:ASP585 2.3 16.9 1.0
OD1 A:ASP582 2.3 15.7 1.0
O A:ILE583 2.3 14.9 1.0
OE2 A:GLU500 2.4 14.6 1.0
OE2 A:GLU551 2.5 15.9 1.0
OE2 A:GLU588 2.5 20.5 1.0
OE1 A:GLU551 2.7 17.9 1.0
CD A:GLU551 2.8 15.1 1.0
CG A:ASP582 3.4 18.6 1.0
CD A:GLU500 3.4 15.4 1.0
C A:ILE583 3.5 16.2 1.0
CG A:ASP585 3.5 16.6 1.0
CD A:GLU588 3.7 21.4 1.0
OE1 A:GLU500 3.8 14.2 1.0
N A:ILE583 3.9 17.5 1.0
CA A:CA604 4.0 17.2 1.0
O A:HOH776 4.0 20.8 1.0
OD2 A:ASP582 4.0 18.8 1.0
N A:ASP585 4.1 15.6 1.0
CA A:ILE583 4.2 16.1 1.0
CG A:GLU551 4.2 16.1 1.0
OD2 A:ASP585 4.3 14.7 1.0
O A:HOH839 4.3 25.4 1.0
CG A:GLU588 4.4 20.0 1.0
CA A:ASP585 4.4 16.9 1.0
C A:ASP584 4.4 16.0 1.0
NE A:ARG550 4.5 20.2 1.0
N A:ASP584 4.5 17.6 1.0
CB A:ASP585 4.5 16.2 1.0
CB A:ASP582 4.5 15.1 1.0
CB A:ILE583 4.6 18.8 1.0
CA A:ASP582 4.6 15.9 1.0
OE1 A:GLU588 4.7 22.9 1.0
CA A:ASP584 4.7 17.2 1.0
C A:ASP582 4.7 17.9 1.0
CG A:GLU500 4.7 16.3 1.0
NH1 A:ARG550 4.9 25.3 1.0
O A:ASP584 4.9 18.1 1.0
CB A:ARG550 5.0 16.4 1.0

Calcium binding site 6 out of 10 in 8umz

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Calcium binding site 6 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca601

b:25.2
occ:1.00
O B:HOH765 2.3 32.5 1.0
OD2 B:ASP464 2.3 19.7 1.0
OD1 B:ASN368 2.4 36.4 1.0
OD2 B:ASP411 2.5 26.8 1.0
O B:GLN370 2.5 23.2 1.0
OD2 B:ASP409 2.6 23.6 1.0
OD1 B:ASP409 2.6 23.7 1.0
CG B:ASP409 2.9 24.4 1.0
CG B:ASP464 3.2 21.5 1.0
CG B:ASP411 3.5 37.9 1.0
CG B:ASN368 3.6 30.1 1.0
C B:GLN370 3.7 25.9 1.0
CB B:ASP464 3.7 22.9 1.0
CB B:ASP411 3.9 34.6 1.0
NE2 B:GLN467 4.0 30.0 1.0
N B:GLN370 4.1 27.2 1.0
OD1 B:ASP464 4.3 24.2 1.0
ND2 B:ASN368 4.3 28.4 1.0
CA B:ASN368 4.4 31.1 1.0
CA B:GLN370 4.4 28.1 1.0
CB B:ASP409 4.4 23.7 1.0
C B:ASN368 4.6 32.5 1.0
O B:HOH740 4.6 40.6 1.0
CB B:ASN368 4.6 31.0 1.0
OD1 B:ASP411 4.7 36.8 1.0
N B:SER371 4.7 23.6 1.0
N B:ASN369 4.7 30.4 1.0
N B:PRO372 4.7 22.7 1.0
CA B:SER371 4.8 22.4 1.0
C B:SER371 4.8 22.9 1.0
CD B:PRO372 4.8 20.6 1.0
CB B:GLN370 4.8 29.7 1.0
N B:ASP411 5.0 30.9 1.0
O B:ASN368 5.0 34.7 1.0

Calcium binding site 7 out of 10 in 8umz

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Calcium binding site 7 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca602

b:27.6
occ:1.00
OE2 B:GLU385 2.3 25.2 1.0
OD1 B:ASP480 2.3 23.0 1.0
OE2 B:GLU451 2.3 33.0 1.0
OD1 B:ASP516 2.3 21.4 1.0
OD1 B:ASP483 2.4 32.3 1.0
O B:ALA481 2.5 33.1 1.0
OE1 B:GLU451 2.6 26.4 1.0
CD B:GLU451 2.8 29.7 1.0
CG B:ASP480 3.4 27.9 1.0
CD B:GLU385 3.4 25.5 1.0
CG B:ASP483 3.4 37.0 1.0
CG B:ASP516 3.4 27.8 1.0
C B:ALA481 3.8 28.1 1.0
OD2 B:ASP483 3.8 42.1 1.0
OE1 B:GLU385 3.9 25.0 1.0
NA B:NA606 3.9 17.3 1.0
CB B:ASP516 3.9 25.6 1.0
OD2 B:ASP480 3.9 25.3 1.0
N B:ALA481 4.0 31.0 1.0
OD1 B:ASN484 4.0 31.7 1.0
CA B:ASP516 4.1 21.8 1.0
N B:ASP483 4.2 32.4 1.0
CG B:GLU451 4.3 27.5 1.0
NE B:ARG450 4.4 29.6 1.0
OD2 B:ASP516 4.5 25.1 1.0
CB B:ASP480 4.5 29.0 1.0
CA B:ALA481 4.5 30.4 1.0
CA B:ASP480 4.5 27.4 1.0
CG B:GLU385 4.6 20.3 1.0
CB B:ASP483 4.6 36.5 1.0
C B:ASP480 4.7 30.3 1.0
NH1 B:ARG450 4.8 33.0 1.0
N B:ASN482 4.8 35.9 1.0
CA B:ASN482 4.8 31.6 1.0
CA B:ASP483 4.9 34.1 1.0
N B:ASP516 5.0 24.3 1.0
CB B:ARG450 5.0 32.4 1.0
O B:HOH775 5.0 30.7 1.0

Calcium binding site 8 out of 10 in 8umz

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Calcium binding site 8 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


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Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca603

b:25.4
occ:1.00
OD1 B:ASN482 1.8 19.9 1.0
OD2 B:ASP516 2.3 25.1 1.0
O B:ASN484 2.4 25.9 1.0
O B:ASN520 2.4 22.3 1.0
OD2 B:ASP564 2.4 20.3 1.0
OD2 B:ASP514 2.5 32.1 1.0
OD1 B:ASP514 2.7 25.8 1.0
CG B:ASP514 2.9 27.1 1.0
CG B:ASN482 3.0 33.3 1.0
CG B:ASP516 3.4 27.8 1.0
C B:ASN484 3.4 29.1 1.0
CG B:ASP564 3.5 23.5 1.0
C B:ASN520 3.6 28.1 1.0
ND2 B:ASN482 3.8 41.1 1.0
CB B:ASP516 3.8 25.6 1.0
CB B:ASP564 3.9 22.3 1.0
CB B:ASN482 4.2 37.6 1.0
CA B:ASN484 4.3 31.7 1.0
N B:ASN484 4.3 28.2 1.0
CB B:ASP514 4.4 27.4 1.0
N B:ALA485 4.4 28.0 1.0
CA B:ASN520 4.4 29.0 1.0
CB B:ASN520 4.4 30.3 1.0
OD1 B:ASP564 4.5 25.9 1.0
N B:GLY521 4.5 24.9 1.0
CA B:ALA485 4.5 26.9 1.0
OD1 B:ASP516 4.5 21.4 1.0
CB B:ASN484 4.5 31.5 1.0
CA B:ASN482 4.6 31.6 1.0
CA B:GLY521 4.6 25.9 1.0
C B:ASN482 4.9 32.0 1.0
N B:ASP516 4.9 24.3 1.0
CA B:ASP516 4.9 21.8 1.0
C B:ALA485 4.9 29.9 1.0

Calcium binding site 9 out of 10 in 8umz

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Calcium binding site 9 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca604

b:26.1
occ:1.00
OD1 B:ASP585 2.3 28.8 1.0
O B:ILE583 2.3 21.2 1.0
OE2 B:GLU500 2.4 21.1 1.0
OE2 B:GLU588 2.5 31.7 1.0
OE2 B:GLU551 2.5 25.4 1.0
OD1 B:ASP582 2.5 26.4 1.0
OE1 B:GLU551 2.7 25.6 1.0
CD B:GLU551 2.9 24.8 1.0
CD B:GLU500 3.4 28.5 1.0
C B:ILE583 3.5 24.6 1.0
CG B:ASP582 3.5 30.0 1.0
CG B:ASP585 3.5 28.3 1.0
CD B:GLU588 3.7 33.7 1.0
OE1 B:GLU500 3.8 25.0 1.0
CA B:CA605 3.9 27.8 1.0
N B:ILE583 3.9 28.3 1.0
OD2 B:ASP582 4.0 30.5 1.0
O B:HOH758 4.0 30.6 1.0
N B:ASP585 4.1 25.5 1.0
OD2 B:ASP585 4.2 23.3 1.0
CA B:ILE583 4.2 27.2 1.0
CG B:GLU551 4.3 27.0 1.0
CA B:ASP585 4.4 25.8 1.0
C B:ASP584 4.4 24.6 1.0
CG B:GLU588 4.5 33.4 1.0
N B:ASP584 4.5 25.1 1.0
NE B:ARG550 4.5 35.0 1.0
CB B:ASP585 4.5 26.2 1.0
OE1 B:GLU588 4.6 30.9 1.0
CB B:ILE583 4.7 26.2 1.0
CB B:ASP582 4.7 27.2 1.0
CA B:ASP584 4.7 25.7 1.0
CA B:ASP582 4.7 29.0 1.0
CG B:GLU500 4.7 23.6 1.0
NH2 B:ARG550 4.8 30.0 1.0
C B:ASP582 4.8 28.2 1.0
O B:ASP584 4.8 24.7 1.0
CB B:ARG550 4.9 25.0 1.0

Calcium binding site 10 out of 10 in 8umz

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Calcium binding site 10 out of 10 in the Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca605

b:27.8
occ:1.00
OE2 B:GLU501 2.2 33.7 1.0
O B:HOH762 2.3 30.1 1.0
OE1 B:GLU551 2.3 25.6 1.0
OD1 B:ASN549 2.4 26.4 1.0
OE1 B:GLU500 2.5 25.0 1.0
OE1 B:GLU588 2.6 30.9 1.0
OE2 B:GLU588 2.6 31.7 1.0
CD B:GLU588 3.0 33.7 1.0
CD B:GLU501 3.2 30.2 1.0
CG B:ASN549 3.3 25.6 1.0
CD B:GLU500 3.4 28.5 1.0
CD B:GLU551 3.6 24.8 1.0
CG B:GLU501 3.6 28.6 1.0
OE2 B:GLU500 3.8 21.1 1.0
CA B:CA604 3.9 26.1 1.0
ND2 B:ASN549 4.1 30.1 1.0
O B:HOH743 4.2 27.2 1.0
CB B:ASN549 4.2 24.1 1.0
N B:ARG550 4.3 19.2 1.0
CA B:ASN549 4.3 25.0 1.0
OE1 B:GLU501 4.4 33.5 1.0
CG B:GLU551 4.4 27.0 1.0
OE2 B:GLU551 4.5 25.4 1.0
CB B:GLU551 4.5 25.7 1.0
N B:GLU551 4.5 22.3 1.0
CG B:GLU588 4.5 33.4 1.0
C B:ASN549 4.6 23.8 1.0
CG B:GLU500 4.6 23.6 1.0
OD1 B:ASP585 4.7 28.8 1.0
O B:HOH707 4.7 34.5 1.0

Reference:

P.De-La-Torre, K.Martinez-Perez, A.Indzhykulian. Crystal Structure of Engineered Mouse Protocadherin-15 EC4-EC7 Connection To Be Published.
Page generated: Thu Jul 10 07:39:24 2025

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