8R99: A soakable crystal form of human CDK7

A soakable crystal form of human CDK7 in complex with AMP-PNP. Determined by X-ray diffraction at 1.81 Å resolution. Released 29 May 2024.

Method
X-ray diffraction
Resolution
1.81 Å
Organism
Homo sapiens
Chains
1
Atoms
2,544
Mol. weight
42.77 kDa
Ligands
MG, ANP
Released
29 May 2024

Explore 8R99 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8R99 contains 18 α-helices and 11 β-strands across 1 chain. 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: 18 helices, 11 β-strands

ElementResiduesLengthSheet
β-strand12-1761
β-strand25-3171
β-strand37-4261
α-helix58-6811
β-strand7412
β-strand77-8151
β-strand88-9251
β-strand96-9722
α-helix98-1036
α-helix111-13020
β-strand133-13423
α-helix140-1423
β-strand143-14532
β-strand151-15332
β-strand160-16123
α-helix165-1673
α-helix176-1783
α-helix181-1844
α-helix193-20816
α-helix218-22912
α-helix231-2333
α-helix238-2425
α-helix257-2604
α-helix266-27510
α-helix284-2852
α-helix286-2916
α-helix293-2964
α-helix300-3034
α-helix304-3063

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Cyclin-dependent kinase 7Aprotein371Homo sapiensP50613 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8R99_1 Cyclin-dependent kinase 7 (chains A)
MSYYHHHHHHDYDIPTTENLYFQGSMALDVKSRAKRYEKLDFLGEGQFATVYKARDKNTN
QIVAIKKIKLGHRSEAKDGINRTALREIKLLQELSHPNIIGLLDAFGHKSNISLVFDFME
TDLEVIIKDNSLVLTPSHIKAYMLMTLQGLEYLHQHRILHRDLKPNNLLLDENGVLKLAD
FGLAKSFGDPNRAYEHQVVTRWYRAPELLFGARMYGVGVDMWAVGCILAELLLRVPFLPG
DSDLDQLTRIFETLGTPTEEQWPDMCSLPDYVTFKSFPGIPLHHIFSAAGDDLLDLIQGL
FLFNPCARITATQALKMKYFSNRPGPTPGCQLPRPNCPVETLKEQSNPALAIKRKRTEAL
EQGGLPKKLIF

Ligands and cofactors

IDNameFormulaCopies
MGMagnesium ionMg1
ANPPhosphoaminophosphonic acid-adenylate esterC10 H17 N6 O12 P31

Primary citation

Protein engineering enables a soakable crystal form of human CDK7 primed for high-throughput crystallography and structure-based drug design. Mukherjee, M., Day, P.J., Laverty, D. et al. Structure (2024) 32:1040-1048.e3. DOI 10.1016/j.str.2024.05.011 · PubMed

Other PDB entries of the same protein (UniProt P50613 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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