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.


X-Ray Diffraction data from GspB Siglec + Unique domains, source of 6EFA structure

GspB isolated Siglec and Unique domains


X-Ray Diffraction data from GspB Siglec domain, source of 6EF9 structure

Isolated Siglec domain of GspB crystallized in 4 M formate


X-Ray Diffraction data from Methyltransferase, source of structure

X-Ray Diffraction data from M. hassiacum MeT1. P3121 low resolution native.


X-Ray Diffraction data from Methyltransferase, source of structure

X-Ray Diffraction data from M. hassiacum MeT1. MAD dataset, inflection point of Pb.


X-Ray Diffraction data from Methyltransferase, source of structure

X-Ray Diffraction data from M. hassiacum MeT1. MAD dataset, peak of Pb.


X-Ray Diffraction data from Methyltransferase, source of 6G80 structure

X-Ray Diffraction data from M. hassiacum MeT1, source of 6G80 structure