Anton Supercomputer Brandon Dean 4/28/15. History Named after Antonie van Leeuwenhoek – “father of microbiology” Molecular Dynamics (MD) simulations were.

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Presentation transcript:

Anton Supercomputer Brandon Dean 4/28/15

History Named after Antonie van Leeuwenhoek – “father of microbiology” Molecular Dynamics (MD) simulations were limited by rate at which they could be performed First Anton machine constructed October 2008 (at least 4 have been constructed)

Details Built by D.E. Shaw Research in NY (David Shaw) Designed specifically for modeling particle-particle interactions Can view 1 millisecond of simulation in same amount of time used to create 10 microseconds on other machines Rate of simulation: 15 microseconds (μs)/day

Anton’s Benchmarks

Long-Scale Simulations Reveals behavior not evident in shorter simulations Longest conducted previous to Anton: 10 μs, few reached~ 2μs (typically conducted on BPTI protein) Anton already conducted 1 ms by time of report [2].

Benefits? Can learn more from behavior, not just looking at final folded protein Glimpse into the future – simulation times only dreamed of a decade ago Prototype for future machines taking advantage of specialized role

How it is used in Protein Folding? "We grew up with the view that a folded protein is static like a rock, but in fact it's not," says structural biologist David Eliezer of Weill Cornell Medical College in New York, who was not involved in the study. "It's highly mobile. It breathes and transitions between conformations."

“How Fast Folding Proteins Fold” Studied 12 proteins, ranging from 10 to 80 amino acid residues each. Simulations all used single force field. The Engrailed homeodomain proved unstable in simulation (all 11 others folded spontaneously to experimentally determined native structures). Folded different homeodomain with same structure to account for this.

“How Fast Folding Proteins Fold” Performed equilibrium MD simulations (near melting temperature) for all 12 proteins. Observed between 1 and 4 simulations each 100 μs and 1 ms long each Observed at least 10 folding events and 10 unfoldings Total: 8 ms of simulations containing more than 400 folding/unfolding events

“How Fast Folding Proteins Fold” Questions: (i) What is the general nature and order of events that lead to folding? (ii) What role, if any, is played by the residual structure in the unfolded state? (iii) How many distinct folding pathways are present, and how different are they from one another? (iii) How many distinct folding pathways are present, and how different are they from one another? (iv) Is there a free-energy barrier for folding, and what is its magnitude?

Partitioned all trajectories into folded, unfolded, and transition-path segments. Determined for each protein how many folding pathways are traversed that are distinct in the sense that native interactions are formed in different orders and that the pathways do not interconvert on the transition path time scale. Examined the thermodynamics and kinetics of the folding process, and in particular the existence and size of the free-energy barrier for folding. “How Fast Folding Proteins Fold”

Results show folding of 12 small proteins Key Conclusion: Current molecular mechanics force fields are sufficiently accurate to make long–time scale MD simulation a powerful tool for characterizing large conformational changes in proteins. “How Fast Folding Proteins Fold”

Anton’s Architecture 512 node machine first version released (Oct. 2008) Each node contains an ASIC with two major computational subsystems: a HTIS and a flexible subsystem. ASIC also contains: pair of DDR2-800 DRAM controllers pair of DDR2-800 DRAM controllers 6 high-speed channels for communication to other ASICS I/O host interface to communicate with external computer

HTIS (High-Throughput Interaction Subsystem): Computes massive numbers of range limited pairwise interactions using array of 32 PPIPs Flexible subsystem: Programmable cores used for remaining “unstructured” calculations. Contains 8 geometry cores to perform fast numerical calculations. PPIPs (Pairwise point interaction pipelines): Computes interactions via lookup tables and input parameters. Anton’s Architecture

Future: Anton 2 Increased speed (more cores, pipelines) Enhanced capability (new ASICs) Simplified software (optimized compiler support)

Future: Anton 2

References [title slide] [title slide] [1] [1] [2] "Millisecond-Scale Molecular Dynamics Simulations on Anton" (Portland, Oregon). Proceedings of the ACM/IEEE Conference on Supercomputing (SC09) (New York, NY, USA: ACM): 1–11. doi: / [3] content/uploads/hc_archives/hc20/2_Mon/HC pdf content/uploads/hc_archives/hc20/2_Mon/HC pdfhttp:// content/uploads/hc_archives/hc20/2_Mon/HC pdf [4] epub/HC High-Performance-epub/HC Anton-2-Butts-Shaw-Shaw-Res- Search.pdf epub/HC High-Performance-epub/HC Anton-2-Butts-Shaw-Shaw-Res- Search.pdfhttp:// epub/HC High-Performance-epub/HC Anton-2-Butts-Shaw-Shaw-Res- Search.pdf

References [5] Science 28 October 2011: [5] Science 28 October 2011: Vol. 334 no pp Vol. 334 no pp DOI: /science [6] Lindorf-Larsen et al. "How Fast-Folding Proteins Fold", Science 28 October 2011: Vol. 334 no pp DOI: /science [Makes sense to present after the intro to Anton supercomputer]