Lab/Institutional Collections
Datasets

X-Ray Diffraction data from RSV G peptide bound to Fab CB002.5, source of 6BLI structure

Complete data set from one crystal used to solve the structure of the G peptide-Fab complex.

X-Ray Diffraction data from YbtT - Type II thioesterase from Yerseniabactin NRPS/PKS biosynthetic pathway - S89A mutant, source of 6BA9 structure

high resolution native data set

X-Ray Diffraction data from YbtT - Type II thioesterase from Yerseniabactin NRPS/PKS biosynthetic pathway, source of 6BA8 structure

High resolution native data set

X-Ray Diffraction data from Bdf1 bromodomain BD1 from Candida albicans, source of 5N15 structure

Native dataset

X-Ray Diffraction data from EpoR complex with E2 DARPin, source of 6MOE structure

Native Dataset

X-Ray Diffraction data from EpoR complex with G2 DARPin, source of 6MOF structure

Native dataset

X-Ray Diffraction data from dimeric DARPin E2C, source of 6MOG structure

native dataset

X-Ray Diffraction data from EpoR complex with dimeric DARPin ANR7, source of 6MOK structure

Native Dataset

X-Ray Diffraction data from Dimeric E2C Darpin complex with EpoR, source of 6MOH structure

Native dataset

X-Ray Diffraction data from EpoR complex with dimeric DARPin CCR5, source of 6MOI structure

Native Dataset

X-Ray Diffraction data from EpoR complex with dimeric DARPin ACR5, source of 6MOJ structure

native data set

X-Ray Diffraction data from EpoR complex with monoextended DARPin R12, source of 6MOL structure

native dataset

HADDOCK membrane protein-protein complex models

Decoys of a membrane protein complex docking benchmark. The decoys were obtained after docking with the HADDOCK webserver (v2.2) and they belong in two sets which reflect two extreme docking scenarios. One where we would have no information about the nature of the interaction and we use random restraints to drive the docking, and one where we use restraints extracted from the interface of the native complex to drive the docking. We have generated 50800 structures for the first scenario, distributed in three stages: 50000, 400 and 400 for the rigid-body, simulated annealing and flexible refinement stages respectively. We have generated 10800 structures for the second scenario distributed in three stages: 10000, 400 and 400 for the rigid-body, simulated annealing and flexible refinement stages respectively.

X-Ray Diffraction data from Glucosamine kinase, source of 6HWL structure

X-Ray Diffraction data from S. jiangxiensis GlcNK, source of 6HWL structure

X-Ray Diffraction data from Glucosamine kinase, source of 6HWK structure

X-Ray Diffraction data from S. jiangxiensis GlcNK, source of 6HWK structure

X-Ray Diffraction data from Glucosamine kinase, source of 6HWJ structure

X-Ray Diffraction data from S. jiangxiensis GlcNK, source of 6HWJ structure

X-Ray Diffraction data from C. glabrata Csm1:S. cerevisiae Dsn1(71-110) complex, source of 6MJE structure

Native dataset for C. glabrata Csm1:S. cerevisiae Dsn1(71-110) complex

X-Ray Diffraction data from Candida glabrata Csm1:Dsn(43-67DD) complex, source of 6MJC structure

Native dataset for Candida glabrata Csm1:Dsn(43-67DD) complex

X-Ray Diffraction data from Candida glabrata Csm1:Dsn1(14-72) complex, source of 6MJB structure

Native dataset for Candida glabrata Csm1:Dsn1(14-72) complex

X-Ray Diffraction data from Candida glabrata Csm1:Mam1 complex, source of 6MJ8 structure

Two native datasets from different crystals, which were indexed separately then scaled together to give the final dataset for refinement.