Crystal Structure of Bitter Gourd Trypsin Inhibitor
Suto, K., Furuichi, M., Nishimoto, E., Meno, K., Horii, K., Mizuno, H.To be published.
Experimental Data Snapshot
wwPDB Validation   3D Report Full Report
Entity ID: 1 | |||||
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Molecule | Chains | Sequence Length | Organism | Details | Image |
trypsin inhibitor BGIT | 68 | Momordica charantia | Mutation(s): 0  | ||
UniProt | |||||
Find proteins for Q7M1Q1 (Momordica charantia) Explore Q7M1Q1  Go to UniProtKB:  Q7M1Q1 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | Q7M1Q1 | ||||
Sequence AnnotationsExpand | |||||
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Ligands 3 Unique | |||||
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ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
TLA Query on TLA | E [auth A] | L(+)-TARTARIC ACID C4 H6 O6 FEWJPZIEWOKRBE-JCYAYHJZSA-N | |||
K Query on K | B [auth A] | POTASSIUM ION K NPYPAHLBTDXSSS-UHFFFAOYSA-N | |||
NA Query on NA | C [auth A], D [auth A] | SODIUM ION Na FKNQFGJONOIPTF-UHFFFAOYSA-N |
Length ( Å ) | Angle ( ˚ ) |
---|---|
a = 22.662 | α = 92.05 |
b = 23.023 | β = 100.11 |
c = 27.685 | γ = 101.8 |
Software Name | Purpose |
---|---|
HKL-2000 | data collection |
SCALEPACK | data scaling |
CNS | refinement |
SHELXL-97 | refinement |
HKL-2000 | data reduction |
CNS | phasing |