BMRB Entry 5220

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PDB ID: 1k0x
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5220
MolProbity Validation Chart

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Title:
Solution Structure and dynamics of melanoma inhibitory activity protein
Deposition date:
2001-11-29
Original release date:
2002-08-23
Authors:
Lougheed, J.; Domaille, P.; Handel, T.
Citation:

Citation: Lougheed, J.; Domaille, P.; Handel, T.. "Solution Structure and Dynamics of Melanoma Inhibitory Activity Protein"  J. Biomol. NMR 22, 211-223 (2002).

Assembly members:

Assembly members:
melanoma inhibitory activity protein, polymer, 108 residues, 12237 Da.

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
melanoma inhibitory activity protein: MGPMPKLADRKLCADQECSH PISMAVALQDYMAPDCRFLT IHRGQVVYVFSKLKGRGRLF WGGSVQGDYYGDLAARLGYF PSSIVREDQTLKPGKVDVKT DKWDFYCQ

Data sets:
Data typeCount
13C chemical shifts386
15N chemical shifts115
1H chemical shifts764

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Melanoma Inhibitory Activity Protein1

Entities:

Entity 1, Melanoma Inhibitory Activity Protein 108 residues - 12237 Da.

1   METGLYPROMETPROLYSLEUALAASPARG
2   LYSLEUCYSALAASPGLNGLUCYSSERHIS
3   PROILESERMETALAVALALALEUGLNASP
4   TYRMETALAPROASPCYSARGPHELEUTHR
5   ILEHISARGGLYGLNVALVALTYRVALPHE
6   SERLYSLEULYSGLYARGGLYARGLEUPHE
7   TRPGLYGLYSERVALGLNGLYASPTYRTYR
8   GLYASPLEUALAALAARGLEUGLYTYRPHE
9   PROSERSERILEVALARGGLUASPGLNTHR
10   LEULYSPROGLYLYSVALASPVALLYSTHR
11   ASPLYSTRPASPPHETYRCYSGLN

Related Database Links:

BMRB 4731
PDB 1HJD 1I1J 1K0X
DBJ BAG63518
EMBL CAA53203 CAA59195 CAG46449
GenBank AAF76220 AAH05910 AAP35693 AAP36443 AAX29533
REF NP_006524 XP_001098600 XP_001098701 XP_001146858 XP_001147008
SWISS-PROT Q16674

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