BMRB Entry 6014
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PDB ID: 2ddy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6014
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Title: 1H, 13C and 15N backbone resonance assignments of matrilysin (mmp7) complexed with a hydroxamic acid inhibitor PubMed: 15243187
Deposition date: 2003-11-20 Original release date: 2005-11-21
Authors: Ou, Li; Zhang, Qi; Ma, Jingbiao; Wang, Zhonghua; Zhang, Fang; Wu, Houming
Citation: Ou, Li; Zhang, Qi; Ma, Jingbiao; Wu, Wengen; Wang, Zhonghua; Zhang, Fang; Ma, Dawei; Wu, Houming. "Letter to the Editor: 1H, 13C and 15N backbone resonance assignments of matrilysin (MMP7) complexed with a sulfonamide hydroxamate-type inhibitor" J. Biomol. NMR 29, 537-538 (2004).
Assembly members:
matrilysin, polymer, 173 residues, 19128 Da.
MDW, non-polymer, 408.426 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
matrilysin: YSLFPNSPKWTSKVVTYRIV
SYTRDLPHITVDRLVSKALN
MWGKEIPLHFRKVVWGTADI
MIGFARGAHGDSYPFDGPGN
TLAHAFAPGTGLGGDAHFDE
DERWTDGSSLGINFLYAATH
ELGHSLGMGHSSDPNAVMYP
TYGNGDPQNFKLSQDDIKGI
QKLYGKRSNSRKK
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 308 |
| 13C chemical shifts | 464 |
| 15N chemical shifts | 147 |
Additional metadata:
Related Database Links:
| PDB | 1MMP 1MMQ 1MMR 2DDY 2Y6C 2Y6D |
| DBJ | BAD96700 BAI46673 |
| EMBL | CAA30678 CAA77942 |
| GB | AAC37543 AAH03635 AAV40839 AAX36381 AAX36443 |
| REF | NP_002414 XP_001097508 XP_002822443 XP_003828431 XP_003910646 |
| SP | P09237 |
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