Crystal structure of Top7: A computationally designed protein with a novel fold
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https://pdbj.org/mine/summary/1qys
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Crystal structure of Top7: A computationally designed protein with a novel fold Descriptor: TOP7 Authors: Kuhlman, B, Dantas, G, Ireton, G.C, Varani, G, Stoddard, B.L, Baker, D. Deposit date: 2003-09-11 Release date: 2003-11-25 Last modified: 2024-10-30 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Design of a Novel Globular Protein Fold with Atomic-Level Accuracy Science, 302, 2003
创建时间：
2003-09-11
