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Entry ID	Data summary	Entry Title	Citation Title	Authors
19585	Chemical Shifts: 1 set	Solution structure of a computational designed dimer based on the engrailed homeodomain structure	Computational design and experimental verification of a symmetric homodimer	Fang-Ciao Hsu, Po-Ssu Huang, Shing-Jong Huang, Stephen L Mayo, Yun Mou
7401	Chemical Shifts: 2 sets	Full-sequence computational design and solution structure of a thermostable protein variant	Full-sequence Computational Design and Solution Structure of a Thermostable Protein Variant	G K Hom, J K Lassila, K A Crowhurst, P S Shah, S A Ross, S L Mayo
15408	Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set H Exchange Protection Factors: 1 set	NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1	NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1	Karin A Crowhurst, Stephen L Mayo
5151	Chemical Shifts: 1 set	Designed Protein G Core Variants Fold to Native-like Structures: Sequence Selection by ORBIT Tolerates Variation in Backbone Specification	Designed Protein G Core Variants Fold to Native-like Structures: Sequence Selection by ORBIT Tolerates Variation in Backbone Specification	A Su, C A Sarisky, S A Ross, S L Mayo
5152	Chemical Shifts: 1 set	Designed Protein G Core Variants Fold to Native-like Structures: Sequence Selection by ORBIT Tolerates Variation in Backbone Specification	Designed Protein G Core Variants Fold to Native-like Structures: Sequence Selection by ORBIT Tolerates Variation in Backbone Specification	A Su, C A Sarisky, S A Ross, S L Mayo
4486	Chemical Shifts: 1 set	METHANE MONOOXYGENASE COMPONENT B	SOLUTION STRUCTURE OF COMPONENT B FROM METHANE MONOOXYGENASE DERIVED THROUGH HETERONUCLEAR NMR AND MOLECULAR MODELING"	B J WAllAR, J D LIPSCOMB, K H MAYO, S L CHANG