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Calcium in PDB 7uk9: Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)

Protein crystallography data

The structure of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn), PDB code: 7uk9 was solved by F.-Y.Lin, J.Zhu, J.Zhu, T.A.Springer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.97 / 2.60
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 257.92, 144.62, 105.13, 90, 90, 90
R / Rfree (%) 22.3 / 24.2

Other elements in 7uk9:

The structure of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Manganese (Mn) 6 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) (pdb code 7uk9). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 8 binding sites of Calcium where determined in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn), PDB code: 7uk9:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Calcium binding site 1 out of 8 in 7uk9

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Calcium binding site 1 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca504

b:68.2
occ:1.00
OD1 A:ASP245 2.3 68.7 1.0
O A:THR250 2.3 70.0 1.0
OE2 A:GLU243 2.4 67.8 1.0
OE1 A:GLU252 2.4 66.9 1.0
O A:ASP247 2.4 71.5 1.0
OE2 A:GLU252 2.4 67.1 1.0
OG1 A:THR250 2.4 72.5 1.0
OE1 A:GLU243 2.5 66.5 1.0
CD A:GLU252 2.7 66.5 1.0
CD A:GLU243 2.7 66.9 1.0
CG A:ASP245 3.0 68.5 1.0
C A:THR250 3.1 70.0 1.0
OD2 A:ASP245 3.2 68.5 1.0
CB A:THR250 3.5 72.3 1.0
C A:ASP247 3.6 73.2 1.0
CA A:THR250 3.7 71.9 1.0
N A:THR250 4.0 73.4 1.0
N A:THR251 4.1 67.8 1.0
CG A:GLU243 4.2 66.4 1.0
CG A:GLU252 4.2 65.2 1.0
N A:ASP247 4.2 73.8 1.0
CA A:ASP247 4.3 74.7 1.0
CB A:ASP245 4.4 68.5 1.0
N A:ASP245 4.4 66.7 1.0
CA A:THR251 4.4 66.1 1.0
CB A:ASP247 4.5 75.1 1.0
N A:LEU248 4.6 75.0 1.0
N A:PHE244 4.6 62.9 1.0
C A:THR251 4.6 65.3 1.0
CA A:GLU243 4.6 63.4 1.0
O A:HOH672 4.7 72.7 1.0
N A:GLU252 4.7 63.9 1.0
CG2 A:THR250 4.8 74.2 1.0
CA A:ASP245 4.8 68.4 1.0
CA A:LEU248 4.8 73.8 1.0
N A:GLY246 4.8 71.5 1.0
CB A:GLU243 4.9 64.6 1.0
C A:ASP245 4.9 70.2 1.0
C A:LEU248 4.9 73.7 1.0
O A:HOH688 5.0 67.1 1.0

Calcium binding site 2 out of 8 in 7uk9

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Calcium binding site 2 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca505

b:55.9
occ:1.00
O A:ARG303 2.3 61.3 1.0
OD1 A:ASP297 2.3 59.1 1.0
OD1 A:ASN299 2.3 57.9 1.0
O A:HOH614 2.3 60.4 1.0
OD1 A:ASP305 2.4 58.4 1.0
OD2 A:ASP305 2.4 57.7 1.0
OD1 A:ASP301 2.5 62.1 1.0
CG A:ASP305 2.7 57.5 1.0
CG A:ASN299 3.3 58.5 1.0
CG A:ASP301 3.4 63.4 1.0
C A:ARG303 3.4 61.9 1.0
CG A:ASP297 3.5 59.1 1.0
OD2 A:ASP301 3.6 63.6 1.0
ND2 A:ASN299 3.7 59.3 1.0
CB A:ARG303 4.0 64.5 1.0
CA A:ARG303 4.1 63.7 1.0
N A:ARG303 4.1 64.4 1.0
CB A:ASP305 4.2 56.0 1.0
CB A:ASP297 4.3 57.8 1.0
CA A:ASP297 4.3 56.4 1.0
OD2 A:ASP297 4.4 60.2 1.0
C A:HIS304 4.4 56.4 1.0
N A:ASP305 4.5 56.5 1.0
N A:ASN299 4.5 56.5 1.0
N A:VAL298 4.5 56.3 1.0
N A:HIS304 4.5 58.6 1.0
O A:HIS304 4.5 57.0 1.0
N A:ASP301 4.6 63.2 1.0
CB A:ASN299 4.7 58.3 1.0
CD2 A:LEU332 4.7 56.5 1.0
N A:GLN333 4.7 60.4 1.0
CB A:ASP301 4.8 65.0 1.0
O A:GLN333 4.8 64.6 1.0
CA A:ASP305 4.8 55.9 1.0
C A:ASP297 4.8 56.4 1.0
CA A:HIS304 4.8 57.0 1.0
N A:GLY300 4.9 60.0 1.0
CA A:ASN299 5.0 57.9 1.0

Calcium binding site 3 out of 8 in 7uk9

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Calcium binding site 3 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca506

b:50.9
occ:1.00
O A:TYR371 2.3 54.0 1.0
OD1 A:ASP367 2.4 55.7 1.0
OD1 A:ASP365 2.4 56.4 1.0
O A:HOH622 2.4 50.2 1.0
OD1 A:ASP369 2.4 56.8 1.0
OD2 A:ASP373 2.4 55.0 1.0
OD1 A:ASP373 2.4 55.6 1.0
CG A:ASP373 2.8 54.7 1.0
C A:TYR371 3.4 54.7 1.0
CG A:ASP369 3.4 57.9 1.0
CG A:ASP367 3.4 56.2 1.0
CG A:ASP365 3.5 57.2 1.0
OD2 A:ASP367 3.8 56.9 1.0
OD2 A:ASP369 3.8 58.1 1.0
N A:TYR371 4.1 57.5 1.0
CA A:TYR371 4.1 56.5 1.0
CB A:TYR371 4.2 56.5 1.0
N A:LEU366 4.2 54.7 1.0
OD2 A:ASP365 4.2 58.8 1.0
CB A:ASP373 4.3 53.4 1.0
CA A:ASP365 4.3 54.8 1.0
N A:ASP367 4.3 54.6 1.0
N A:ASN372 4.4 54.2 1.0
CD2 A:LEU393 4.4 53.0 1.0
C A:ASN372 4.5 51.6 1.0
CB A:ASP365 4.5 56.5 1.0
N A:GLY394 4.5 54.7 1.0
N A:ASP369 4.5 58.3 1.0
CB A:ASP369 4.6 59.2 1.0
N A:ASP373 4.6 54.4 1.0
C A:ASP365 4.6 54.2 1.0
CA A:ASN372 4.6 52.7 1.0
CB A:ASP367 4.7 56.1 1.0
O A:ASN372 4.8 51.9 1.0
N A:ARG368 4.8 57.6 1.0
O A:GLY394 4.8 57.9 1.0
CA A:ASP367 4.9 55.9 1.0
CB A:LEU393 5.0 54.2 1.0
N A:GLY370 5.0 57.9 1.0
CA A:ASP373 5.0 53.4 1.0

Calcium binding site 4 out of 8 in 7uk9

Go back to Calcium Binding Sites List in 7uk9
Calcium binding site 4 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca507

b:54.1
occ:1.00
O A:TYR432 2.3 56.2 1.0
OD1 A:ASP426 2.3 57.1 1.0
O A:HOH621 2.4 53.4 1.0
OD1 A:ASP428 2.4 56.5 1.0
OD1 A:ASP434 2.4 56.2 1.0
OD1 A:ASN430 2.4 54.9 1.0
OD2 A:ASP434 2.4 56.9 1.0
CG A:ASP434 2.7 56.0 1.0
CG A:ASN430 3.3 55.5 1.0
CG A:ASP426 3.3 57.8 1.0
CG A:ASP428 3.4 56.7 1.0
C A:TYR432 3.4 56.4 1.0
OD2 A:ASP428 3.8 56.6 1.0
ND2 A:ASN430 4.0 55.2 1.0
N A:TYR432 4.1 58.8 1.0
OD2 A:ASP426 4.1 59.1 1.0
CA A:TYR432 4.2 57.5 1.0
CA A:ASP426 4.2 56.1 1.0
CB A:ASP426 4.2 57.3 1.0
O A:ALA450 4.2 56.5 1.0
CB A:ASP434 4.2 54.9 1.0
N A:ILE427 4.3 58.3 1.0
CB A:TYR432 4.3 57.2 1.0
CB A:ASN430 4.4 56.9 1.0
N A:ASP428 4.4 57.0 1.0
N A:ASN430 4.4 57.5 1.0
N A:PRO433 4.5 56.4 1.0
C A:PRO433 4.5 54.3 1.0
N A:ALA450 4.6 54.1 1.0
C A:ASP426 4.6 56.6 1.0
N A:ASP434 4.6 55.1 1.0
CA A:PRO433 4.6 55.4 1.0
CB A:ASP428 4.7 57.4 1.0
N A:ASP429 4.7 61.2 1.0
CA A:ASN430 4.8 57.9 1.0
O A:PRO433 4.9 54.0 1.0
CA A:ASP434 4.9 54.3 1.0
CA A:ASP428 4.9 58.0 1.0
N A:GLY431 5.0 59.6 1.0

Calcium binding site 5 out of 8 in 7uk9

Go back to Calcium Binding Sites List in 7uk9
Calcium binding site 5 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca505

b:95.7
occ:1.00
OE2 C:GLU243 2.4 96.4 1.0
OE1 C:GLU252 2.4 93.8 1.0
OG1 C:THR250 2.4 97.7 1.0
O C:THR250 2.4 93.8 1.0
OD1 C:ASP245 2.4 94.7 1.0
O C:ASP247 2.4 96.2 1.0
OE1 C:GLU243 2.5 94.1 1.0
OE2 C:GLU252 2.5 94.1 1.0
CD C:GLU243 2.7 95.0 1.0
CD C:GLU252 2.8 93.3 1.0
C C:THR250 3.0 93.9 1.0
CG C:ASP245 3.2 95.5 1.0
OD2 C:ASP245 3.3 96.1 1.0
CB C:THR250 3.4 97.3 1.0
C C:ASP247 3.6 98.4 1.0
CA C:THR250 3.6 96.4 1.0
N C:THR251 3.8 94.4 1.0
N C:THR250 3.9 98.3 1.0
CA C:THR251 4.2 92.1 1.0
CG C:GLU243 4.2 94.3 1.0
CG C:GLU252 4.3 91.7 1.0
N C:ASP247 4.3 100.0 1.0
CA C:ASP247 4.4 100.8 1.0
N C:GLU252 4.5 89.0 1.0
CB C:ASP245 4.5 95.7 1.0
N C:LEU248 4.6 101.1 1.0
C C:THR251 4.6 91.2 1.0
N C:ASP245 4.6 93.0 1.0
CA C:LEU248 4.6 99.1 1.0
CA C:GLU243 4.7 90.3 1.0
CB C:ASP247 4.7 101.7 1.0
CG2 C:THR250 4.7 99.9 1.0
N C:PHE244 4.8 91.4 1.0
N C:GLY246 4.8 97.3 1.0
CB C:GLU243 4.9 91.7 1.0
C C:LEU248 4.9 98.8 1.0

Calcium binding site 6 out of 8 in 7uk9

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Calcium binding site 6 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca506

b:84.1
occ:1.00
OD1 C:ASP297 2.3 85.8 1.0
OD1 C:ASN299 2.4 85.6 1.0
OD1 C:ASP305 2.4 85.9 1.0
O C:HOH601 2.4 86.3 1.0
OD1 C:ASP301 2.4 88.7 1.0
OD2 C:ASP305 2.4 83.9 1.0
O C:ARG303 2.5 85.9 1.0
CG C:ASP305 2.7 83.9 1.0
CG C:ASP301 3.2 90.7 1.0
OD2 C:ASP301 3.4 90.8 1.0
CG C:ASN299 3.4 85.9 1.0
CG C:ASP297 3.5 86.1 1.0
C C:ARG303 3.6 87.2 1.0
ND2 C:ASN299 3.9 87.3 1.0
CB C:ASP305 4.2 81.4 1.0
CA C:ASP297 4.2 81.1 1.0
CB C:ASP297 4.3 83.9 1.0
N C:ARG303 4.3 91.6 1.0
N C:ASN299 4.3 81.5 1.0
OD2 C:ASP297 4.3 88.3 1.0
CA C:ARG303 4.3 90.6 1.0
N C:VAL298 4.4 82.8 1.0
CB C:ARG303 4.4 92.2 1.0
N C:ASP305 4.4 83.2 1.0
C C:HIS304 4.5 83.2 1.0
N C:ASP301 4.6 90.2 1.0
CD2 C:LEU332 4.6 80.9 1.0
CB C:ASP301 4.6 93.4 1.0
C C:ASP297 4.6 80.3 1.0
CB C:ASN299 4.7 84.8 1.0
O C:HIS304 4.7 84.6 1.0
N C:HIS304 4.7 87.3 1.0
CA C:ASP305 4.8 81.9 1.0
CA C:ASN299 4.9 83.9 1.0
N C:GLY300 4.9 86.2 1.0
N C:GLN333 4.9 86.7 1.0
CA C:HIS304 4.9 84.3 1.0
C C:ASN299 5.0 86.5 1.0
CA C:ASP301 5.0 93.2 1.0

Calcium binding site 7 out of 8 in 7uk9

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Calcium binding site 7 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca507

b:77.8
occ:1.00
O C:TYR371 2.3 78.6 1.0
O C:HOH606 2.4 79.5 1.0
OD1 C:ASP367 2.4 81.4 1.0
OD1 C:ASP365 2.4 81.3 1.0
OD2 C:ASP373 2.4 78.0 1.0
OD1 C:ASP373 2.4 78.5 1.0
OD1 C:ASP369 2.5 81.8 1.0
CG C:ASP373 2.8 77.3 1.0
CG C:ASP367 3.5 81.8 1.0
C C:TYR371 3.5 79.8 1.0
CG C:ASP369 3.5 83.2 1.0
CG C:ASP365 3.6 82.7 1.0
OD2 C:ASP367 3.9 82.4 1.0
OD2 C:ASP369 4.0 83.1 1.0
N C:LEU366 4.0 80.1 1.0
N C:ASP367 4.2 80.0 1.0
N C:TYR371 4.2 84.1 1.0
CA C:ASP365 4.2 78.8 1.0
CA C:TYR371 4.3 82.5 1.0
CB C:ASP373 4.3 75.2 1.0
OD2 C:ASP365 4.4 85.2 1.0
C C:ASN372 4.4 75.3 1.0
C C:ASP365 4.5 77.9 1.0
N C:ASN372 4.5 79.7 1.0
CB C:TYR371 4.5 82.4 1.0
CB C:ASP365 4.5 81.6 1.0
N C:GLY394 4.6 78.0 1.0
N C:ASP369 4.6 84.7 1.0
CA C:ASN372 4.6 77.3 1.0
O C:ASN372 4.6 75.6 1.0
N C:ASP373 4.6 77.3 1.0
CD2 C:LEU393 4.7 74.5 1.0
CB C:ASP369 4.7 85.3 1.0
CB C:ASP367 4.7 81.8 1.0
N C:ARG368 4.8 82.0 1.0
CA C:ASP367 4.9 81.8 1.0
CA C:LEU366 4.9 79.1 1.0
CA C:ASP373 5.0 75.4 1.0

Calcium binding site 8 out of 8 in 7uk9

Go back to Calcium Binding Sites List in 7uk9
Calcium binding site 8 out of 8 in the Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Integrin ALAPHIIBBETA3 Complex with Lamifiban (Mn) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca508

b:74.1
occ:1.00
O C:TYR432 2.3 75.5 1.0
OD1 C:ASP434 2.3 72.5 1.0
OD1 C:ASN430 2.3 75.6 1.0
OD2 C:ASP434 2.3 73.4 1.0
OD1 C:ASP428 2.3 76.1 1.0
OD1 C:ASP426 2.4 76.8 1.0
O C:HOH604 2.5 75.8 1.0
CG C:ASP434 2.6 72.2 1.0
CG C:ASN430 3.3 76.4 1.0
C C:TYR432 3.4 76.0 1.0
CG C:ASP428 3.4 76.1 1.0
CG C:ASP426 3.4 78.3 1.0
OD2 C:ASP428 3.8 75.8 1.0
ND2 C:ASN430 4.0 75.7 1.0
CA C:ASP426 4.0 75.5 1.0
N C:TYR432 4.0 79.8 1.0
CB C:ASP434 4.1 70.3 1.0
CA C:TYR432 4.1 78.0 1.0
CB C:ASP426 4.2 77.7 1.0
N C:ILE427 4.2 75.7 1.0
CB C:TYR432 4.3 77.2 1.0
OD2 C:ASP426 4.3 80.5 1.0
N C:ASP428 4.3 76.5 1.0
N C:ASP434 4.3 71.6 1.0
N C:ASN430 4.4 79.6 1.0
O C:ALA450 4.4 76.4 1.0
CB C:ASN430 4.4 78.4 1.0
N C:PRO433 4.4 75.4 1.0
C C:ASP426 4.4 75.7 1.0
C C:PRO433 4.5 71.8 1.0
N C:ALA450 4.6 72.5 1.0
CA C:PRO433 4.6 73.9 1.0
CB C:ASP428 4.6 76.7 1.0
CA C:ASP434 4.7 69.9 1.0
N C:ASP429 4.7 79.0 1.0
CG C:ARG449 4.8 71.8 1.0
CA C:ASN430 4.8 80.3 1.0
CA C:ASP428 4.9 77.9 1.0
CB C:ALA450 4.9 74.1 1.0
O C:PRO433 5.0 71.1 1.0
C C:ASP428 5.0 80.2 1.0

Reference:

F.-Y.Lin, J.Zhu, J.Zhu, T.A.Springer. Integrin Alpha Iib Beta 3 Headpiece with Fab Complex with Lamifiban (Mn) To Be Published.
Page generated: Fri Jul 19 04:56:12 2024

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