3V96: Metalloproteinase inhibitor 1

Complex of matrix metalloproteinase-10 catalytic domain (MMP-10cd) with tissue inhibitor of metalloproteinases-1 (TIMP-1). Determined by X-ray diffraction at 1.9 Å resolution. Released 28 Mar 2012.

Method
X-ray diffraction
Resolution
1.9 Å
Organism
Homo sapiens
Chains
2
Atoms
2,789
Mol. weight
39.7 kDa
Ligands
CA, ZN, PO4
Released
28 Mar 2012

Explore 3V96 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

3V96 contains 13 α-helices and 21 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 9 helices, 13 β-strands

ElementResiduesLengthSheet
β-strand2-321
α-helix4-74
α-helix8-147
β-strand17-2372
β-strand35-3953
β-strand40-4782
β-strand60-6453
α-helix67-693
β-strand82-8762
β-strand88-9033
β-strand93-9533
β-strand102-10432
α-helix105-1073
α-helix110-1145
α-helix115-1195
α-helix120-1223
β-strand128-13144
β-strand144-14744
α-helix149-1535
α-helix159-1635
β-strand165-17065
β-strand173-17755
Chain B: 4 helices, 8 β-strands
ElementResiduesLengthSheet
β-strand112-11761
α-helix126-14116
β-strand147-15041
β-strand158-16361
β-strand179-18351
β-strand194-19741
β-strand202-20326
β-strand209-21026
α-helix211-22313
β-strand23811
α-helix242-2476
α-helix252-26211

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Metalloproteinase inhibitor 1Aprotein184Homo sapiensP01033 (AlphaFold model)
Stromelysin-2Bprotein165Homo sapiensP09238 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>3V96_1 Metalloproteinase inhibitor 1 (chains A)
CTCVPPHPQTAFCNSDLVIRAKFVGTPEVAQTTLYQRYEIKMTKMYKGFQALGDAADIRF
VYTPAMESVCGYFHRSHNRSEEFLIAGKLQDGLLHITTCSFVAPWNSLSLAQRRGFTKTY
TVGCEECTVFPCLSIPCKLQSGTHCLWTDQLLQGSEKGFQSRHLACLPREPGLCTWQSLR
SQIA
Sequence of entity 2 (B), FASTA
>3V96_2 Stromelysin-2 (chains B)
FSSFPGMPKWRKTHLTYRIVNYTPDLPRDAVDSAIEKALKVWEEVTPLTFSRLYEGEADI
MISFAVKEHGDFYSFDGPGHSLAHAYPPGPGLYGDIHFDDDEKWTEDASGTNLFLVAAHE
LGHSLGLFHSANTEALMYPLYNSFTELAQFRLSQDDVNGIQSLYG

Ligands and cofactors

IDNameFormulaCopies
CACalcium ionCa3
ZNZinc ionZn2
PO4Phosphate ionO4 P2

Primary citation

Matrix metalloproteinase-10 (MMP-10) interaction with tissue inhibitors of metalloproteinases TIMP-1 and TIMP-2: binding studies and crystal structure. Batra, J., Robinson, J., Soares, A.S. et al. J Biol Chem (2012) 287:15935-15946. DOI 10.1074/jbc.M112.341156 · PubMed

Other PDB entries of the same protein (UniProt P01033 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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