Calcium in PDB 3fby: The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.

The structure of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein., PDB code: 3fby was solved by K.Tan, J.Lawler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.00 / 3.15
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	192.242, 192.242, 145.681, 90.00, 90.00, 120.00
R / Rfree (%)	20.2 / 26.6

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 88;

Binding sites:

The binding sites of Calcium atom in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. (pdb code 3fby). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 88 binding sites of Calcium where determined in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein., PDB code: 3fby:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca800 b:65.8 occ:1.00 OE1 A:GLN226 2.3 38.1 1.0 OE1 B:GLN226 2.4 17.9 1.0 OE1 C:GLN226 2.4 41.0 1.0 OE1 A:GLU236 2.8 40.1 1.0 CD A:GLN226 3.4 38.1 1.0 OE2 A:GLU236 3.4 43.6 1.0 CD A:GLU236 3.4 41.6 1.0 CD B:GLN226 3.5 19.6 1.0 CD C:GLN226 3.6 42.0 1.0 NE2 A:GLN226 3.9 36.8 1.0 NE2 B:GLN226 3.9 18.6 1.0 NE2 C:GLN226 4.2 42.2 1.0 O A:SER235 4.6 35.5 1.0 O B:SER235 4.7 27.7 1.0 CG A:GLN226 4.7 40.1 1.0 CG B:GLN226 4.8 23.6 1.0 CG C:GLN226 4.8 43.2 1.0 CG A:GLU236 4.9 39.5 1.0 CB A:GLN226 4.9 42.4 1.0 CB B:PRO234 5.0 23.7 1.0 CB B:GLN226 5.0 26.6 1.0

Calcium binding site 2 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca801 b:56.1 occ:1.00 OD1 A:ASP271 2.1 47.2 1.0 O A:PHE275 2.2 45.3 1.0 OD1 A:ASP273 2.4 44.9 1.0 OD2 A:ASP290 2.5 46.4 1.0 OD1 A:ASP269 3.1 49.1 1.0 CG A:ASP271 3.2 46.0 1.0 CG A:ASP273 3.3 44.9 1.0 C A:PHE275 3.4 45.8 1.0 CG A:ASP290 3.4 47.2 1.0 CG A:ASP269 3.4 49.5 1.0 OD2 A:ASP269 3.5 52.0 1.0 OD2 A:ASP273 3.7 44.5 1.0 OD2 A:ASP271 3.7 46.3 1.0 CB A:ASP290 3.8 48.7 1.0 N A:PHE275 3.9 45.4 1.0 CA A:PHE275 4.0 45.4 1.0 N A:ASP273 4.1 44.6 1.0 CA A:CA802 4.1 58.5 1.0 N A:ASP271 4.1 46.5 1.0 O A:VAL293 4.3 48.0 1.0 CB A:ASP273 4.4 45.0 1.0 CB A:PHE275 4.4 45.0 1.0 N A:THR270 4.4 47.6 1.0 OD1 A:ASP290 4.4 44.7 1.0 C A:ASP271 4.5 46.1 1.0 CB A:ASP271 4.5 45.5 1.0 N A:PRO276 4.5 46.6 1.0 CA A:ASP269 4.5 48.4 1.0 CB A:ASP269 4.5 48.3 1.0 OD1 A:ASP277 4.6 51.4 1.0 CA A:ASP273 4.6 44.8 1.0 CA A:ASP271 4.6 46.0 1.0 N A:LEU272 4.6 45.3 1.0 C A:ASP269 4.6 48.3 1.0 N A:GLY274 4.7 44.2 1.0 O A:ASP271 4.7 46.9 1.0 C A:ASP273 4.8 44.5 1.0 CA A:PRO276 4.8 47.5 1.0 C A:PRO276 4.9 48.7 1.0 O A:CYS292 5.0 49.0 1.0

Calcium binding site 3 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca802 b:58.5 occ:1.00 O A:CYS292 2.3 49.0 1.0 O A:VAL295 2.3 46.4 1.0 OD2 A:ASP273 2.4 44.5 1.0 OD2 A:ASP271 2.4 46.3 1.0 OD1 A:ASN297 2.4 42.7 1.0 OD2 A:ASP290 2.5 46.4 1.0 OD1 A:ASP290 2.7 44.7 1.0 CG A:ASP290 3.0 47.2 1.0 C A:CYS292 3.3 49.1 1.0 C A:VAL295 3.4 46.0 1.0 CG A:ASP271 3.4 46.0 1.0 CG A:ASP273 3.5 44.9 1.0 N A:ASN297 3.5 45.3 1.0 CB A:CYS292 3.6 50.4 1.0 CG A:ASN297 3.6 43.5 1.0 OD1 A:ASP271 3.7 47.2 1.0 CA A:PRO296 3.8 46.0 1.0 OD1 A:ASP273 3.9 44.9 1.0 CA A:CYS292 3.9 50.2 1.0 C A:PRO296 4.0 46.1 1.0 N A:PRO296 4.0 46.0 1.0 CA A:CA801 4.1 56.1 1.0 N A:CYS292 4.2 49.6 1.0 OE1 A:GLN300 4.2 46.0 1.0 N A:VAL295 4.4 46.2 1.0 CB A:ASN297 4.4 44.6 1.0 CA A:ASN297 4.4 44.6 1.0 C A:VAL293 4.4 47.5 1.0 N A:VAL293 4.4 48.1 1.0 CB A:ASP290 4.5 48.7 1.0 O A:VAL293 4.5 48.0 1.0 CA A:VAL295 4.5 45.7 1.0 ND2 A:ASN297 4.6 42.8 1.0 CA A:VAL293 4.7 47.2 1.0 CB A:ASP273 4.7 45.0 1.0 CB A:ASP271 4.7 45.5 1.0 N A:THR294 4.7 47.0 1.0 O A:ASN297 4.8 44.5 1.0 C A:THR294 4.8 46.5 1.0 C A:ASN297 4.9 44.5 1.0

Calcium binding site 4 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca803 b:76.7 occ:1.00 O A:ILE308 2.3 47.0 1.0 OD2 A:ASP313 2.3 43.3 1.0 OD2 A:ASP306 2.5 46.6 1.0 OD1 A:ASP304 2.5 46.3 1.0 OD1 A:ASP302 2.6 47.2 1.0 CG A:ASP304 3.3 47.1 1.0 CG A:ASP313 3.4 46.0 1.0 C A:ILE308 3.4 47.4 1.0 CG A:ASP306 3.5 46.4 1.0 OD2 A:ASP304 3.5 46.7 1.0 O A:ALA316 3.6 47.0 1.0 CG A:ASP302 3.6 46.7 1.0 CB A:ASP313 3.7 47.6 1.0 OD1 A:ASP306 3.9 45.4 1.0 OD1 A:ASP310 4.1 52.8 1.0 CB A:ILE308 4.2 47.5 1.0 CA A:CA804 4.2 78.7 1.0 CA A:ILE308 4.2 47.6 1.0 C A:GLY309 4.3 48.3 1.0 N A:ASP310 4.3 48.9 1.0 OD2 A:ASP302 4.3 49.3 1.0 N A:ILE308 4.4 48.3 1.0 CA A:ASP302 4.4 45.0 1.0 C A:ALA316 4.4 46.2 1.0 N A:GLY309 4.4 47.3 1.0 O A:GLY309 4.5 48.2 1.0 OD1 A:ASP313 4.5 43.7 1.0 CA A:ALA316 4.5 45.4 1.0 CB A:ASP302 4.5 45.0 1.0 N A:VAL303 4.5 45.4 1.0 C A:ASP302 4.6 45.0 1.0 N A:ASP306 4.6 46.7 1.0 N A:ASP304 4.6 46.3 1.0 CA A:GLY309 4.6 47.5 1.0 CB A:ASP306 4.7 46.4 1.0 CB A:ASP304 4.7 46.4 1.0 CA A:ASP310 4.8 49.5 1.0 O A:ASP315 4.8 46.4 1.0 CG2 A:ILE308 4.9 47.5 1.0 N A:ARG305 5.0 47.2 1.0

Calcium binding site 5 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca804 b:78.7 occ:1.00 OD2 A:ASP313 2.5 43.3 1.0 OD2 A:ASP304 2.6 46.7 1.0 O A:ASP315 2.6 46.4 1.0 OD1 A:ASP313 2.8 43.7 1.0 CG A:ASP313 3.0 46.0 1.0 OD1 A:ASP306 3.1 45.4 1.0 C A:ASP315 3.6 46.1 1.0 CG A:ASP304 3.7 47.1 1.0 CG A:ASP306 3.8 46.4 1.0 CA A:CA803 4.2 76.7 1.0 OD2 A:ASP306 4.2 46.6 1.0 CA A:GLY318 4.2 45.1 1.0 CB A:ASP315 4.3 46.2 1.0 OD1 A:ASP304 4.3 46.3 1.0 N A:GLY318 4.3 45.4 1.0 CA A:ASP315 4.3 46.5 1.0 N A:ASP315 4.4 47.1 1.0 CB A:ASP313 4.5 47.6 1.0 N A:ALA316 4.6 45.5 1.0 C A:ALA316 4.7 46.2 1.0 O A:ALA316 4.7 47.0 1.0 CB A:ASP306 4.7 46.4 1.0 CA A:ALA316 4.8 45.4 1.0 CB A:ASP304 4.9 46.4 1.0

Calcium binding site 6 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca805 b:60.9 occ:1.00 OD1 A:ASP319 2.2 42.8 1.0 OD2 A:ASP315 2.3 50.0 1.0 O A:VAL321 2.3 43.6 1.0 OD1 A:ASP317 2.4 45.8 1.0 OD2 A:ASP326 2.5 39.6 1.0 CG A:ASP319 3.2 43.9 1.0 CG A:ASP317 3.3 45.9 1.0 CG A:ASP315 3.4 47.0 1.0 C A:VAL321 3.4 43.3 1.0 CG A:ASP326 3.5 40.4 1.0 OD2 A:ASP317 3.6 44.6 1.0 CA A:CA806 3.8 54.9 1.0 OD2 A:ASP319 3.8 43.9 1.0 N A:VAL321 3.8 43.4 1.0 OD1 A:ASP315 3.9 48.1 1.0 CA A:VAL321 4.0 43.2 1.0 CB A:ASP326 4.0 41.4 1.0 CB A:VAL321 4.1 43.2 1.0 N A:ASP319 4.1 44.3 1.0 CB A:ASP319 4.2 44.4 1.0 O A:PRO329 4.2 40.5 1.0 OD1 A:ASP326 4.4 40.1 1.0 N A:ASP317 4.5 46.2 1.0 N A:PRO322 4.5 43.3 1.0 N A:GLY318 4.5 45.4 1.0 N A:GLY320 4.5 43.3 1.0 CA A:ASP319 4.6 44.1 1.0 CB A:ASP315 4.6 46.2 1.0 C A:ASP319 4.6 43.6 1.0 CB A:ASP317 4.6 46.1 1.0 OD1 A:ASN323 4.7 47.0 1.0 CA A:ASP315 4.7 46.5 1.0 C A:GLY320 4.8 43.4 1.0 C A:PRO322 4.9 43.7 1.0 C A:PRO329 4.9 40.0 1.0 C A:ASP315 4.9 46.1 1.0 CA A:PRO322 4.9 43.5 1.0 CA A:ASP317 4.9 45.9 1.0 C A:ASP317 4.9 45.8 1.0 CG2 A:VAL321 4.9 42.8 1.0 O A:CYS328 4.9 41.2 1.0 CA A:PRO329 4.9 40.4 1.0 N A:ALA316 5.0 45.5 1.0

Calcium binding site 7 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca806 b:54.9 occ:1.00 OD1 A:ASN333 2.2 39.1 1.0 OD2 A:ASP326 2.3 39.6 1.0 O A:CYS328 2.3 41.2 1.0 OD2 A:ASP317 2.4 44.6 1.0 O A:VAL331 2.5 41.1 1.0 OD2 A:ASP319 2.5 43.9 1.0 OD1 A:ASP326 2.8 40.1 1.0 CG A:ASP326 2.9 40.4 1.0 CG A:ASP319 3.3 43.9 1.0 CG A:ASP317 3.4 45.9 1.0 CG A:ASN333 3.5 41.4 1.0 C A:CYS328 3.5 41.1 1.0 N A:ASN333 3.6 42.1 1.0 C A:VAL331 3.6 40.6 1.0 OD1 A:ASP319 3.7 42.8 1.0 CA A:ARG332 3.7 42.5 1.0 OD1 A:ASP317 3.7 45.8 1.0 CA A:CA805 3.8 60.9 1.0 C A:ARG332 4.0 42.2 1.0 CB A:CYS328 4.0 41.1 1.0 N A:ARG332 4.1 41.7 1.0 NE2 A:GLN336 4.2 38.2 1.0 ND2 A:ASN333 4.3 42.4 1.0 CA A:CYS328 4.3 41.2 1.0 CB A:ASP326 4.4 41.4 1.0 C A:PRO329 4.4 40.0 1.0 N A:PRO329 4.4 40.9 1.0 CA A:PRO329 4.4 40.4 1.0 CA A:ASN333 4.4 42.0 1.0 CB A:ASP319 4.5 44.4 1.0 CB A:ASN333 4.5 41.8 1.0 N A:CYS328 4.6 41.1 1.0 O A:PRO329 4.6 40.5 1.0 N A:VAL331 4.6 39.5 1.0 O A:ASN333 4.6 42.4 1.0 N A:LEU330 4.7 39.8 1.0 C A:ASN333 4.7 42.4 1.0 CB A:ASP317 4.8 46.1 1.0 CA A:VAL331 4.8 39.5 1.0 CB A:ARG332 4.9 42.8 1.0

Calcium binding site 8 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca807 b:61.8 occ:1.00 O A:TRP344 2.2 40.8 1.0 OD2 A:ASP340 2.4 39.9 1.0 OD2 A:ASP342 2.4 42.5 1.0 OD2 A:ASP349 2.4 41.2 1.0 OD1 A:ASN338 2.5 39.3 1.0 CG A:ASP340 3.3 39.1 1.0 CG A:ASP342 3.3 42.7 1.0 CG A:ASN338 3.4 36.2 1.0 C A:TRP344 3.5 41.0 1.0 CG A:ASP349 3.5 40.8 1.0 OD1 A:ASP340 3.6 41.2 1.0 OD1 A:ASP342 3.7 43.5 1.0 OD2 A:ASP346 3.8 39.8 1.0 CB A:ASP349 4.0 40.0 1.0 CA A:CA808 4.0 56.7 1.0 ND2 A:ASN338 4.0 37.5 1.0 N A:ASP342 4.1 40.5 1.0 O A:ARG352 4.1 39.0 1.0 C A:GLY345 4.2 39.3 1.0 O A:GLY345 4.3 38.1 1.0 O A:ASP342 4.3 41.2 1.0 N A:ASP340 4.3 37.6 1.0 N A:GLU341 4.4 39.2 1.0 CA A:TRP344 4.4 41.5 1.0 N A:GLY345 4.4 40.5 1.0 N A:ASP346 4.4 39.4 1.0 CA A:ASN338 4.4 35.5 1.0 CB A:ASN338 4.4 35.1 1.0 CA A:GLY345 4.5 39.9 1.0 C A:ASN338 4.5 35.4 1.0 N A:THR339 4.5 35.5 1.0 CB A:ASP342 4.5 41.8 1.0 CB A:ASP340 4.5 38.3 1.0 N A:TRP344 4.5 42.0 1.0 OD1 A:ASP349 4.6 42.1 1.0 CB A:TRP344 4.6 42.0 1.0 CA A:ASP342 4.6 41.5 1.0 C A:ASP342 4.7 41.5 1.0 CA A:ASP340 4.8 38.6 1.0 O A:CYS351 4.9 41.0 1.0 CA A:ASP346 4.9 39.5 1.0 C A:ASP340 4.9 38.9 1.0 O A:ASN338 4.9 35.1 1.0

Calcium binding site 9 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca808 b:56.7 occ:1.00 OD1 A:ASP342 2.2 43.5 1.0 O A:CYS351 2.3 41.0 1.0 O A:GLN354 2.3 40.5 1.0 OD2 A:ASP349 2.4 41.2 1.0 OD1 A:ASN356 2.5 43.1 1.0 OD1 A:ASP340 2.5 41.2 1.0 OD1 A:ASP349 2.5 42.1 1.0 CG A:ASP349 2.8 40.8 1.0 CG A:ASP342 3.3 42.7 1.0 C A:GLN354 3.3 40.7 1.0 C A:CYS351 3.4 40.9 1.0 CG A:ASP340 3.6 39.1 1.0 CG A:ASN356 3.6 41.0 1.0 CB A:CYS351 3.7 42.3 1.0 OD2 A:ASP342 3.7 42.5 1.0 CA A:CA807 4.0 61.8 1.0 OD2 A:ASP340 4.0 39.9 1.0 CA A:CYS351 4.0 41.6 1.0 N A:ASN356 4.0 41.4 1.0 O A:ARG352 4.0 39.0 1.0 CA A:LYS355 4.0 41.2 1.0 N A:GLN354 4.1 40.2 1.0 N A:LYS355 4.1 41.0 1.0 NE2 A:GLN359 4.2 43.5 1.0 C A:LYS355 4.2 41.3 1.0 CA A:GLN354 4.2 40.7 1.0 ND2 A:ASN356 4.3 42.3 1.0 N A:CYS351 4.3 40.9 1.0 CB A:ASP349 4.3 40.0 1.0 C A:ARG352 4.4 39.5 1.0 N A:ARG352 4.5 40.2 1.0 CB A:ASP342 4.5 41.8 1.0 CA A:ARG352 4.7 39.9 1.0 CB A:ASN356 4.7 41.1 1.0 CB A:GLN354 4.7 41.1 1.0 CB A:ASP340 4.8 38.3 1.0 CA A:ASN356 4.9 41.7 1.0

Calcium binding site 10 out of 88 in the The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca809 b:65.8 occ:1.00 OD1 A:ASP363 2.2 48.6 1.0 OD1 A:ASP361 2.3 44.3 1.0 O A:ARG367 2.4 46.7 1.0 OD2 A:ASP365 2.4 38.9 1.0 OD1 A:ASP372 2.7 48.8 1.0 CG A:ASP365 3.3 42.8 1.0 CG A:ASP361 3.3 45.1 1.0 CG A:ASP363 3.5 47.0 1.0 CG A:ASP372 3.6 49.2 1.0 C A:ARG367 3.6 46.4 1.0 O A:ILE375 3.7 44.4 1.0 OD1 A:ASP365 3.7 41.6 1.0 OD1 A:ASP369 3.8 51.6 1.0 N A:ASP363 3.8 45.6 1.0 CB A:ASP372 3.9 49.2 1.0 CA A:ASP361 3.9 45.9 1.0 C A:ASP361 4.0 46.2 1.0 N A:THR362 4.1 46.0 1.0 OD2 A:ASP361 4.2 43.4 1.0 C A:GLY368 4.2 47.1 1.0 CB A:ASP361 4.2 45.9 1.0 OD2 A:ASP363 4.2 48.4 1.0 O A:GLY368 4.2 47.4 1.0 CB A:ASP363 4.4 46.1 1.0 N A:ASP365 4.4 46.4 1.0 CA A:ASP363 4.4 45.9 1.0 O A:ASP361 4.4 46.6 1.0 CA A:GLY368 4.4 46.7 1.0 CB A:ASP365 4.5 45.4 1.0 N A:GLY368 4.5 46.3 1.0 N A:ASP369 4.5 47.0 1.0 C A:ASP363 4.5 46.0 1.0 N A:GLN364 4.6 46.2 1.0 C A:ILE375 4.6 44.5 1.0 CA A:ARG367 4.6 46.6 1.0 CB A:ARG367 4.7 46.5 1.0 CA A:CA810 4.7 0.6 1.0 OD2 A:ASP372 4.7 50.0 1.0 N A:ARG367 4.7 46.5 1.0 CA A:ILE375 4.8 44.6 1.0 CA A:ASP369 4.8 47.2 1.0 C A:THR362 4.9 45.4 1.0 CA A:ASP365 5.0 46.0 1.0

K.Tan, M.Duquette, A.Joachimiak, J.Lawler. The Crystal Structure of the Signature Domain of Cartilage Oligomeric Matrix Protein: Implications For Collagen, Glycosaminoglycan and Integrin Binding. Faseb J. V. 23 2490 2009.
ISSN: ISSN 0892-6638
PubMed: 19276170
DOI: 10.1096/FJ.08-128090