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Calcium in PDB 7ue0: Integrin ALAPHIIBBETA3 Complex with Fradafiban

Protein crystallography data

The structure of Integrin ALAPHIIBBETA3 Complex with Fradafiban, PDB code: 7ue0 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) 42.82 / 2.74
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 258.282, 145.023, 104.986, 90, 90, 90
R / Rfree (%) 22.5 / 25.3

Other elements in 7ue0:

The structure of Integrin ALAPHIIBBETA3 Complex with Fradafiban also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Chlorine (Cl) 4 atoms

Calcium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Calcium atom in the Integrin ALAPHIIBBETA3 Complex with Fradafiban (pdb code 7ue0). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 12 binding sites of Calcium where determined in the Integrin ALAPHIIBBETA3 Complex with Fradafiban, PDB code: 7ue0:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 12 in 7ue0

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Calcium binding site 1 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca505

b:73.5
occ:1.00
OD1 A:ASP245 2.3 74.9 1.0
O A:THR250 2.3 74.8 1.0
O A:ASP247 2.4 78.5 1.0
OE1 A:GLU252 2.4 70.4 1.0
OE1 A:GLU243 2.4 69.6 1.0
OE2 A:GLU243 2.4 70.9 1.0
OG1 A:THR250 2.4 76.7 1.0
OE2 A:GLU252 2.4 71.0 1.0
CD A:GLU243 2.7 70.0 1.0
CD A:GLU252 2.7 70.1 1.0
C A:THR250 3.1 74.7 1.0
CG A:ASP245 3.2 75.3 1.0
OD2 A:ASP245 3.4 75.9 1.0
CB A:THR250 3.5 76.5 1.0
C A:ASP247 3.6 80.2 1.0
CA A:THR250 3.7 76.4 1.0
N A:THR250 3.9 78.0 1.0
N A:THR251 4.0 71.7 1.0
CG A:GLU243 4.2 69.8 1.0
CG A:GLU252 4.3 68.9 1.0
CA A:THR251 4.4 70.2 1.0
N A:ASP247 4.4 80.7 1.0
CA A:ASP247 4.4 81.5 1.0
CB A:ASP247 4.5 81.8 1.0
CB A:ASP245 4.6 75.4 1.0
N A:LEU248 4.6 81.2 1.0
N A:ASP245 4.6 73.7 1.0
N A:GLU252 4.7 67.6 1.0
C A:THR251 4.7 69.1 1.0
CA A:GLU243 4.7 66.7 1.0
CG2 A:THR250 4.8 78.3 1.0
CA A:LEU248 4.8 80.4 1.0
N A:PHE244 4.8 66.4 1.0
O A:HOH632 4.8 70.0 1.0
C A:LEU248 4.9 80.2 1.0
CB A:GLU243 4.9 68.2 1.0

Calcium binding site 2 out of 12 in 7ue0

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Calcium binding site 2 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca506

b:54.8
occ:1.00
O A:ARG303 2.3 63.9 1.0
OD1 A:ASN299 2.3 58.5 1.0
O A:HOH602 2.4 56.1 1.0
OD1 A:ASP297 2.4 60.7 1.0
OD1 A:ASP305 2.4 59.4 1.0
OD1 A:ASP301 2.4 63.0 1.0
OD2 A:ASP305 2.4 58.0 1.0
CG A:ASP305 2.7 58.1 1.0
CG A:ASP301 3.3 64.2 1.0
CG A:ASN299 3.3 59.1 1.0
OD2 A:ASP301 3.4 64.0 1.0
C A:ARG303 3.4 64.2 1.0
CG A:ASP297 3.5 61.1 1.0
ND2 A:ASN299 3.7 59.7 1.0
CB A:ARG303 4.1 66.6 1.0
CA A:ARG303 4.1 66.0 1.0
CB A:ASP305 4.2 56.7 1.0
N A:ARG303 4.2 67.2 1.0
CB A:ASP297 4.3 59.8 1.0
CA A:ASP297 4.3 58.3 1.0
OD2 A:ASP297 4.3 62.6 1.0
C A:HIS304 4.3 60.0 1.0
N A:ASP305 4.4 58.5 1.0
O A:HIS304 4.5 60.3 1.0
N A:ASN299 4.5 57.8 1.0
N A:HIS304 4.5 62.3 1.0
N A:VAL298 4.5 57.6 1.0
CB A:ASP301 4.7 66.1 1.0
N A:ASP301 4.7 65.2 1.0
CB A:ASN299 4.7 59.3 1.0
N A:GLN333 4.7 62.5 1.0
CA A:ASP305 4.7 57.5 1.0
CA A:HIS304 4.8 60.7 1.0
C A:ASP297 4.8 58.7 1.0
CD2 A:LEU332 4.8 55.4 1.0
O A:GLN333 4.9 66.4 1.0
CA A:ASN299 5.0 59.3 1.0
N A:GLY300 5.0 60.4 1.0

Calcium binding site 3 out of 12 in 7ue0

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Calcium binding site 3 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca507

b:51.8
occ:1.00
O A:TYR371 2.3 56.4 1.0
OD1 A:ASP367 2.3 56.4 1.0
OD1 A:ASP365 2.4 57.6 1.0
O A:HOH613 2.4 53.1 1.0
OD1 A:ASP373 2.4 55.2 1.0
OD1 A:ASP369 2.4 58.5 1.0
OD2 A:ASP373 2.4 55.3 1.0
CG A:ASP373 2.8 54.6 1.0
C A:TYR371 3.4 57.0 1.0
CG A:ASP367 3.5 56.9 1.0
CG A:ASP369 3.5 59.5 1.0
CG A:ASP365 3.5 58.7 1.0
OD2 A:ASP367 4.0 57.5 1.0
OD2 A:ASP369 4.0 59.4 1.0
N A:LEU366 4.1 56.7 1.0
CA A:ASP365 4.1 56.6 1.0
N A:TYR371 4.1 59.8 1.0
N A:ASP367 4.2 56.1 1.0
CA A:TYR371 4.2 58.5 1.0
CB A:ASP373 4.3 53.2 1.0
OD2 A:ASP365 4.3 60.2 1.0
CB A:TYR371 4.4 58.1 1.0
C A:ASN372 4.4 53.1 1.0
CB A:ASP365 4.4 58.3 1.0
C A:ASP365 4.4 56.3 1.0
N A:ASN372 4.4 56.0 1.0
N A:ASP369 4.5 60.9 1.0
N A:ASP373 4.5 54.5 1.0
N A:GLY394 4.5 57.1 1.0
CA A:ASN372 4.6 54.7 1.0
CD2 A:LEU393 4.6 55.5 1.0
N A:ARG368 4.6 58.9 1.0
CB A:ASP369 4.7 61.0 1.0
O A:ASN372 4.7 53.0 1.0
CB A:ASP367 4.7 57.2 1.0
CA A:ASP367 4.8 57.4 1.0
O A:GLY394 4.9 60.2 1.0
CA A:ASP373 4.9 53.2 1.0
CB A:LEU393 5.0 56.2 1.0
O A:GLY364 5.0 54.1 1.0
C A:ASP367 5.0 59.0 1.0

Calcium binding site 4 out of 12 in 7ue0

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Calcium binding site 4 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca508

b:52.6
occ:1.00
O A:TYR432 2.3 57.1 1.0
OD1 A:ASP428 2.3 57.7 1.0
OD1 A:ASP426 2.4 57.4 1.0
OD1 A:ASN430 2.4 57.3 1.0
OD1 A:ASP434 2.4 56.9 1.0
OD2 A:ASP434 2.4 59.2 1.0
O A:HOH605 2.4 54.6 1.0
CG A:ASP434 2.7 57.4 1.0
CG A:ASN430 3.4 58.0 1.0
CG A:ASP428 3.4 58.4 1.0
CG A:ASP426 3.4 58.1 1.0
C A:TYR432 3.5 56.5 1.0
OD2 A:ASP428 3.8 57.9 1.0
ND2 A:ASN430 4.0 57.1 1.0
N A:TYR432 4.1 59.3 1.0
OD2 A:ASP426 4.1 59.2 1.0
CA A:TYR432 4.1 57.4 1.0
O A:ALA450 4.2 57.5 1.0
CB A:ASP434 4.2 55.8 1.0
CB A:TYR432 4.3 56.6 1.0
CA A:ASP426 4.3 56.8 1.0
CB A:ASP426 4.4 57.7 1.0
N A:ILE427 4.4 57.5 1.0
N A:ASN430 4.4 61.4 1.0
N A:ASP428 4.4 60.0 1.0
N A:ALA450 4.4 54.7 1.0
CB A:ASN430 4.5 60.0 1.0
C A:PRO433 4.5 55.5 1.0
N A:PRO433 4.5 57.7 1.0
N A:ASP434 4.6 55.0 1.0
CB A:ASP428 4.7 60.1 1.0
CA A:PRO433 4.7 57.0 1.0
N A:ASP429 4.7 63.1 1.0
C A:ASP426 4.7 58.6 1.0
O A:PRO433 4.8 54.6 1.0
CA A:ASN430 4.9 61.2 1.0
CA A:ASP434 4.9 54.1 1.0
CB A:ALA450 4.9 54.0 1.0
CA A:ASP428 4.9 61.3 1.0
N A:GLY431 4.9 62.4 1.0

Calcium binding site 5 out of 12 in 7ue0

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Calcium binding site 5 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca2002

b:71.3
occ:1.00
OD1 B:ASP127 2.4 68.9 1.0
OD1 B:ASP126 2.4 70.5 1.0
OD2 B:ASP126 2.4 72.0 1.0
O B:HOH2165 2.5 70.3 1.0
O B:SER123 2.5 65.8 1.0
O B:HOH2107 2.5 70.0 1.0
O B:MET335 2.7 68.3 1.0
CG B:ASP126 2.7 71.5 1.0
CG B:ASP127 3.6 68.1 1.0
C B:SER123 3.7 65.0 1.0
C B:MET335 3.9 69.5 1.0
CA B:MET124 4.2 64.5 1.0
CB B:ASP126 4.2 72.4 1.0
OD2 B:ASP127 4.2 68.1 1.0
N B:ASP127 4.3 69.4 1.0
N B:MET124 4.4 65.0 1.0
OD2 B:ASP251 4.6 62.2 1.0
O B:HOH2118 4.6 70.7 1.0
N B:ASP126 4.6 70.0 1.0
CA B:ASP336 4.6 67.3 1.0
C B:MET124 4.7 65.2 1.0
CB B:ASP127 4.7 67.4 1.0
N B:ASP336 4.8 68.1 1.0
CA B:SER123 4.8 65.4 1.0
CA B:ASP126 4.8 71.1 1.0
SD B:MET124 4.9 63.2 1.0
CA B:MET335 4.9 70.5 1.0
C B:ASP126 4.9 70.2 1.0
N B:LYS125 5.0 67.7 1.0

Calcium binding site 6 out of 12 in 7ue0

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Calcium binding site 6 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca2003

b:56.3
occ:1.00
O B:PRO219 2.0 54.0 1.0
OD1 B:ASN215 2.3 56.9 1.0
OD2 B:ASP158 2.4 53.0 1.0
OD1 B:ASP217 2.4 55.4 1.0
OE1 B:GLU220 2.4 56.1 1.0
O B:ASP217 2.4 56.0 1.0
C B:PRO219 3.1 53.4 1.0
CG B:ASP217 3.3 55.4 1.0
CG B:ASN215 3.3 57.3 1.0
CD B:GLU220 3.4 56.4 1.0
CG B:ASP158 3.4 52.5 1.0
C B:ASP217 3.5 56.9 1.0
CA B:GLU220 3.6 53.2 1.0
ND2 B:ASN215 3.7 57.2 1.0
OD2 B:ASP217 3.8 54.3 1.0
N B:GLU220 3.8 53.7 1.0
CB B:ASP158 3.9 52.9 1.0
OE2 B:GLU220 4.1 58.1 1.0
C B:ALA218 4.1 54.8 1.0
O B:ALA218 4.1 54.4 1.0
N B:PRO219 4.2 55.4 1.0
CA B:PRO219 4.2 53.9 1.0
CA B:ASP217 4.2 58.2 1.0
N B:ASP217 4.3 59.4 1.0
CG B:GLU220 4.3 55.1 1.0
NE2 B:HIS255 4.3 51.8 1.0
CB B:ASP217 4.3 57.1 1.0
CB B:GLU220 4.4 53.6 1.0
N B:ALA218 4.5 57.4 1.0
CB B:ASN215 4.5 58.0 1.0
OD1 B:ASP158 4.5 51.8 1.0
CD2 B:HIS255 4.6 50.5 1.0
CA B:ALA218 4.8 56.6 1.0
C B:GLU220 4.8 52.0 1.0
CD B:PRO219 4.9 55.9 1.0

Calcium binding site 7 out of 12 in 7ue0

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Calcium binding site 7 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca504

b:97.7
occ:1.00
OD1 C:ASP245 2.3 97.5 1.0
O C:ASP247 2.4 101.0 1.0
O C:THR250 2.4 97.5 1.0
OE1 C:GLU252 2.4 92.7 1.0
OE2 C:GLU243 2.4 97.7 1.0
OG1 C:THR250 2.4 98.8 1.0
OE1 C:GLU243 2.4 97.8 1.0
OE2 C:GLU252 2.4 95.1 1.0
CD C:GLU243 2.7 97.2 1.0
CD C:GLU252 2.8 92.7 1.0
C C:THR250 3.0 98.0 1.0
CG C:ASP245 3.2 97.9 1.0
OD2 C:ASP245 3.4 99.8 1.0
CB C:THR250 3.5 100.1 1.0
C C:ASP247 3.6 103.4 1.0
CA C:THR250 3.6 101.0 1.0
N C:THR251 3.7 96.6 1.0
N C:THR250 3.9 103.7 1.0
CA C:THR251 4.1 93.8 1.0
CG C:GLU243 4.2 95.9 1.0
CG C:GLU252 4.3 90.0 1.0
CA C:ASP247 4.4 104.5 1.0
N C:ASP247 4.4 102.0 1.0
C C:THR251 4.4 91.2 1.0
CB C:ASP247 4.4 105.1 1.0
CB C:ASP245 4.6 96.3 1.0
N C:GLU252 4.6 90.9 1.0
N C:LEU248 4.6 104.8 1.0
N C:ASP245 4.6 93.1 1.0
CA C:GLU243 4.7 90.8 1.0
CA C:LEU248 4.7 104.3 1.0
CG2 C:THR250 4.8 103.3 1.0
N C:PHE244 4.8 92.7 1.0
CB C:GLU243 4.8 93.5 1.0
C C:LEU248 4.9 105.5 1.0
N C:GLY246 4.9 98.9 1.0
C C:ASN249 5.0 102.9 1.0

Calcium binding site 8 out of 12 in 7ue0

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Calcium binding site 8 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


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 Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca505

b:83.3
occ:1.00
OD1 C:ASN299 2.4 83.2 1.0
O C:ARG303 2.4 87.2 1.0
OD1 C:ASP301 2.4 87.2 1.0
OD2 C:ASP305 2.4 82.3 1.0
OD1 C:ASP297 2.4 84.1 1.0
OD1 C:ASP305 2.4 82.1 1.0
O C:HOH607 2.5 82.3 1.0
CG C:ASP305 2.7 81.2 1.0
CG C:ASP301 3.3 88.6 1.0
CG C:ASN299 3.4 83.5 1.0
OD2 C:ASP301 3.5 87.7 1.0
C C:ARG303 3.5 88.4 1.0
CG C:ASP297 3.6 85.1 1.0
ND2 C:ASN299 3.8 84.1 1.0
N C:ARG303 4.1 93.0 1.0
CA C:ARG303 4.1 91.2 1.0
CB C:ASP305 4.2 78.8 1.0
CB C:ARG303 4.2 91.1 1.0
CA C:ASP297 4.3 81.0 1.0
CB C:ASP297 4.3 83.7 1.0
N C:ASP305 4.4 80.9 1.0
N C:ASN299 4.5 82.1 1.0
C C:HIS304 4.5 80.8 1.0
OD2 C:ASP297 4.5 87.5 1.0
N C:VAL298 4.5 81.7 1.0
N C:HIS304 4.6 85.5 1.0
CB C:ASP301 4.7 91.5 1.0
N C:ASP301 4.7 90.9 1.0
CB C:ASN299 4.7 83.4 1.0
CD2 C:LEU332 4.7 80.8 1.0
C C:ASP297 4.8 80.9 1.0
CA C:ASP305 4.8 78.9 1.0
O C:HIS304 4.8 80.8 1.0
CA C:HIS304 4.8 83.1 1.0
N C:GLN333 4.9 84.9 1.0
CA C:ASN299 5.0 83.9 1.0

Calcium binding site 9 out of 12 in 7ue0

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Calcium binding site 9 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Integrin ALAPHIIBBETA3 Complex with Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca506

b:77.9
occ:1.00
O C:TYR371 2.3 80.0 1.0
OD1 C:ASP367 2.4 79.4 1.0
OD1 C:ASP365 2.4 79.3 1.0
O C:HOH612 2.4 75.1 1.0
OD2 C:ASP373 2.4 77.8 1.0
OD1 C:ASP369 2.4 80.5 1.0
OD1 C:ASP373 2.5 75.8 1.0
CG C:ASP373 2.8 75.9 1.0
CG C:ASP369 3.4 81.4 1.0
C C:TYR371 3.5 80.0 1.0
CG C:ASP365 3.5 80.8 1.0
CG C:ASP367 3.6 80.3 1.0
OD2 C:ASP369 3.8 80.1 1.0
N C:LEU366 3.9 78.3 1.0
N C:ASP367 4.1 80.6 1.0
OD2 C:ASP367 4.1 80.3 1.0
CA C:ASP365 4.2 78.0 1.0
N C:TYR371 4.2 84.3 1.0
CA C:TYR371 4.3 81.6 1.0
CB C:ASP373 4.3 73.7 1.0
OD2 C:ASP365 4.3 82.8 1.0
C C:ASP365 4.4 78.6 1.0
C C:ASN372 4.4 76.0 1.0
CB C:ASP365 4.5 80.5 1.0
N C:ASN372 4.5 79.7 1.0
CB C:TYR371 4.5 80.5 1.0
N C:ASP369 4.6 85.7 1.0
N C:ASP373 4.6 74.4 1.0
CA C:ASN372 4.6 78.3 1.0
N C:ARG368 4.7 81.2 1.0
O C:ASN372 4.7 75.1 1.0
N C:GLY394 4.7 78.2 1.0
CB C:ASP369 4.7 84.4 1.0
CB C:ASP367 4.7 81.5 1.0
CA C:ASP367 4.8 82.6 1.0
CD2 C:LEU393 4.8 73.6 1.0
CA C:LEU366 4.9 78.6 1.0
C C:LEU366 5.0 80.6 1.0
CA C:ASP373 5.0 72.6 1.0
C C:ASP367 5.0 85.1 1.0

Calcium binding site 10 out of 12 in 7ue0

Go back to Calcium Binding Sites List in 7ue0
Calcium binding site 10 out of 12 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Integrin ALAPHIIBBETA3 Complex with Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca507

b:77.6
occ:1.00
O C:TYR432 2.3 77.5 1.0
OD1 C:ASP426 2.3 77.7 1.0
OD1 C:ASP434 2.4 72.8 1.0
OD1 C:ASP428 2.4 78.3 1.0
OD1 C:ASN430 2.4 78.3 1.0
OD2 C:ASP434 2.4 73.0 1.0
O C:HOH602 2.4 74.0 1.0
CG C:ASP434 2.7 72.3 1.0
CG C:ASP426 3.3 78.5 1.0
C C:TYR432 3.4 77.9 1.0
CG C:ASN430 3.4 78.7 1.0
CG C:ASP428 3.4 78.3 1.0
OD2 C:ASP428 3.9 78.4 1.0
CA C:ASP426 4.0 76.6 1.0
OD2 C:ASP426 4.0 79.8 1.0
ND2 C:ASN430 4.1 78.2 1.0
N C:TYR432 4.1 80.2 1.0
CA C:TYR432 4.1 79.1 1.0
CB C:ASP434 4.1 71.0 1.0
CB C:ASP426 4.2 78.1 1.0
CB C:TYR432 4.2 78.5 1.0
N C:ILE427 4.3 75.8 1.0
N C:ASP434 4.4 72.0 1.0
N C:ASP428 4.4 78.0 1.0
N C:ASN430 4.4 80.4 1.0
C C:PRO433 4.4 73.4 1.0
N C:PRO433 4.4 75.7 1.0
O C:ALA450 4.4 75.0 1.0
CB C:ASN430 4.5 80.0 1.0
C C:ASP426 4.5 76.5 1.0
N C:ALA450 4.5 72.5 1.0
CA C:PRO433 4.6 74.6 1.0
CB C:ASP428 4.7 78.4 1.0
CA C:ASP434 4.7 70.9 1.0
N C:ASP429 4.7 81.3 1.0
O C:PRO433 4.8 73.2 1.0
CA C:ASN430 4.9 81.0 1.0
CB C:ALA450 4.9 73.4 1.0
CA C:ASP428 4.9 78.9 1.0

Reference:

F.-Y.Lin, J.Zhu, J.Zhu, T.A.Springer. Integrin Alpha Iib Beta 3 Headpiece Complex with Fradafiban To Be Published.
Page generated: Fri Jul 19 04:48:33 2024

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