BMRBj - BMREntryMaster

Found 1 Document (0.571 seconds)

BMRB: 485

4BNR

15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor and Apamin [Additions and Corrections to J. Am. Chem. Soc. 1989 111,7716-7722]

Authors

Glushka, J., Lee, M., Coffin, S., Cowburn, D.

Assembly

basic pancreatic trypsin inhibitor

Entity

1. basic pancreatic trypsin inhibitor (polymer), 58 monomers, 6517.485 Da Detail

RPDFCLEPPY TGPCKARIIR YFYNAKAGLC QTFVYGGCRA KRNNFKSAED CMRTCGGA

Formula weight

6517.485 Da

Source organism

Bos taurus

Exptl. method

NMR

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 91.4 %, Completeness: 27.3 %, Completeness (bb): 61.6 % Detail

Polymer type: polypeptide(L)

	Total	¹H	¹⁵N
All	27.3 % (112 of 410)	17.0 % (60 of 352)	89.7 % (52 of 58)
Backbone	61.6 % (106 of 172)	45.8 % (54 of 118)	96.3 % (52 of 54)
Sidechain	2.5 % (6 of 238)	2.6 % (6 of 234)	0.0 % (0 of 4)
Aromatic	0.0 % (0 of 36)	0.0 % (0 of 36)
Methyl	0.0 % (0 of 19)	0.0 % (0 of 19)

1. basic pancreatic trypsin inhibitor

RPDFCLEPPY TGPCKARIIR YFYNAKAGLC QTFVYGGCRA KRNNFKSAED CMRTCGGA

Show sample condition

Sample

Temperature 341 K, pH 4.6

Release date

1995-07-30

Citation

15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor and Apamin [Additions and Corrections to J. Am. Chem. Soc. 1989 111,7716-7722]
Glushka, J., Lee, M., Coffin, S., Cowburn, D.
J. Am. Chem. Soc. (1990), 112, 2843-2843, PubMed , DOI:

Related entities 1. basic pancreatic trypsin inhibitor, : 1 : 47 : 4 : 27 : 284 entities Detail

Interaction partners 1. basic pancreatic trypsin inhibitor, : 8 interactors Detail

More details for 8 interactors identified by 8 citations

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr485_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	OK

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	352	52	14.8
¹⁵N chemical shifts	64	52	81.2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	118	52	44.1
¹⁵N chemical shifts	54	52	96.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	234	0	0.0
¹⁵N chemical shifts	10	0	0.0

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Found 1 Document (0.571 seconds)

BMRB: 485

Sample

Related entities 1. basic pancreatic trypsin inhibitor, : 1 : 47 : 4 : 27 : 284 entities Detail

Interaction partners 1. basic pancreatic trypsin inhibitor, : 8 interactors Detail

Experiments performed 1 experiments Detail

Instrument

Sample

Chemical shift validation 3 contents Detail