| 000 | 01586 a2200433 4500 | ||
|---|---|---|---|
| 005 | 20250517020732.0 | ||
| 264 | 0 | _c20150625 | |
| 008 | 201506s 0 0 eng d | ||
| 022 | _a1090-2104 | ||
| 024 | 7 |
_a10.1016/j.bbrc.2015.02.079 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aManjula, M | |
| 245 | 0 | 0 |
_aCrystal structure of ATP-binding subunit of an ABC transporter from Geobacillus kaustophilus. _h[electronic resource] |
| 260 |
_bBiochemical and biophysical research communications _cMar 2015 |
||
| 300 |
_a113-7 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aATP-Binding Cassette Transporters _xchemistry |
| 650 | 0 | 4 |
_aAdenosine Triphosphate _xmetabolism |
| 650 | 0 | 4 | _aAmino Acid Sequence |
| 650 | 0 | 4 |
_aAmino Acid Transport Systems, Basic _xchemistry |
| 650 | 0 | 4 |
_aBacterial Proteins _xchemistry |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 |
_aGeobacillus _xchemistry |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Sequence Data |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Multimerization |
| 650 | 0 | 4 | _aSequence Alignment |
| 700 | 1 | _aPampa, K J | |
| 700 | 1 | _aKumar, S M | |
| 700 | 1 | _aMukherjee, S | |
| 700 | 1 | _aKunishima, N | |
| 700 | 1 | _aRangappa, K S | |
| 700 | 1 | _aLokanath, N K | |
| 773 | 0 |
_tBiochemical and biophysical research communications _gvol. 459 _gno. 1 _gp. 113-7 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.bbrc.2015.02.079 _zAvailable from publisher's website |
| 999 |
_c24663270 _d24663270 |
||