PFRMAT SS TARGET T0092 AUTHOR 2000-8506-6614 METHOD This prediction was derived from the following methods METHOD by averaging the corresponding probabilities: METHOD Method 0: METHOD TARGET T0092 METHOD Using neural net overrep-2500-IDaa13-5-9-7-10-5-9-11-ehl2-seeded2-stride-trained.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 9 METHOD 7 10 METHOD 5 9 METHOD 11 3 (1 EHL2 ) METHOD The input amino acid frequencies were determined from METHOD alignment /projects/compbio/tmp/hmm-target99-alpha-18638/target-align-18638.a2m METHOD with weighted counts, using EntropyWeight(1.4 bits/column, 10) METHOD The weighting was determined by the posterior distribution METHOD after regularizing with /projects/compbio/lib/recode3.20comp. METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 75.4612 METHOD METHOD CHAIN 1 METHOD Method 1: METHOD Prediction using SAM HMM nearest-neighbor METHOD sequence: T0092 METHOD model_file: ./tmp.alpha.21963/model.mod METHOD database_files: /projects/compbio/bin/scripts/hmm-target99-dir/pcc/data/overrep-2260.verify.mixed.seq /projects/compbio/bin/scripts/hmm-target99-dir/pcc/data/overrep-2260.verify.mixed.2d METHOD scoring_mode: local METHOD null_model: reverse METHOD scoring_algorithm: EM METHOD adjust_score: 2 METHOD date: Sat May 20 12:29:29 2000 METHOD Method 2: METHOD ###begin 0 METHOD METHOD Protein secondary structure prediction by universal HMM METHOD HMM file: /projects/compbio/bin/scripts/hmm-target99-dir/pcc/scripts/gdac.test.initreest.38state.abb.isites.gd.updated.ghmm-128reest-1-128-105-0.07gd METHOD Alignment file: /projects/compbio/tmp/hmm-target99-alpha-18638/target-align-18638.a2m METHOD METHOD guide seq name: T0092 METHOD ###end 0 MODEL 1 M C 0.6 V C 0.52 K C 0.447 D H 0.471 T H 0.484 L H 0.467 F H 0.435 S H 0.478 T H 0.487 P H 0.51 I H 0.566 A H 0.62 K H 0.614 L H 0.591 G H 0.55 D H 0.534 F H 0.483 I H 0.45 F H 0.399 D C 0.504 E C 0.468 N C 0.494 V H 0.436 A H 0.454 E H 0.445 V H 0.414 F C 0.427 P H 0.429 D H 0.44 M H 0.493 I H 0.481 Q H 0.486 R H 0.474 S H 0.443 V H 0.427 P H 0.424 G H 0.443 Y H 0.447 S H 0.484 N H 0.529 I H 0.6 I H 0.634 T H 0.659 A H 0.711 I H 0.723 G H 0.725 M H 0.723 L H 0.719 A H 0.684 E H 0.645 R H 0.534 F C 0.522 V C 0.526 T C 0.613 A C 0.644 D C 0.619 S C 0.528 N E 0.528 V E 0.62 Y E 0.596 D E 0.495 L C 0.439 G C 0.604 C C 0.681 S C 0.656 R C 0.469 G H 0.504 A H 0.59 A H 0.627 T H 0.669 L H 0.686 S H 0.692 A H 0.702 R H 0.707 R H 0.685 N H 0.636 I H 0.494 N C 0.603 Q C 0.68 P C 0.656 N C 0.615 V C 0.491 K E 0.557 I E 0.669 I E 0.68 G E 0.635 I E 0.561 D C 0.49 N C 0.63 S C 0.659 Q H 0.743 P H 0.771 M H 0.783 V H 0.821 E H 0.832 R H 0.839 C H 0.829 R H 0.827 Q H 0.811 H H 0.789 I H 0.764 A H 0.734 A H 0.686 Y H 0.503 H C 0.64 S C 0.632 E C 0.579 I C 0.555 P C 0.534 V E 0.424 E E 0.53 I E 0.571 L E 0.551 C E 0.491 N C 0.395 D C 0.551 I C 0.429 R H 0.404 H C 0.417 V C 0.5 E C 0.573 I C 0.581 K C 0.634 N C 0.604 A C 0.549 S C 0.476 M E 0.597 V E 0.635 I E 0.622 L E 0.563 N H 0.389 F H 0.437 T H 0.467 L H 0.485 Q H 0.43 F C 0.451 L C 0.596 P C 0.7 P H 0.608 E H 0.673 D H 0.658 R H 0.766 I H 0.808 A H 0.827 L H 0.828 L H 0.833 T H 0.839 K H 0.833 I H 0.823 Y H 0.786 E H 0.751 G H 0.695 L H 0.541 N C 0.641 P C 0.616 N C 0.698 G C 0.609 V E 0.548 L E 0.712 V E 0.731 L E 0.695 S E 0.588 E E 0.399 K C 0.473 F C 0.468 R C 0.533 F C 0.592 E C 0.576 D C 0.531 T C 0.509 K C 0.471 I H 0.464 N H 0.509 H H 0.558 L H 0.56 L H 0.556 I H 0.559 D H 0.593 L H 0.584 H H 0.56 H H 0.531 Q H 0.483 F H 0.389 K C 0.367 R C 0.404 A C 0.442 N C 0.502 G C 0.594 Y C 0.609 S C 0.577 E C 0.497 L C 0.441 E C 0.411 V H 0.444 S H 0.469 Q H 0.509 K H 0.489 R H 0.475 T H 0.435 A H 0.394 L C 0.467 E C 0.521 N C 0.556 V C 0.524 M C 0.535 R C 0.514 T C 0.541 D C 0.58 S C 0.648 I H 0.737 E H 0.793 T H 0.803 H H 0.824 K H 0.831 V H 0.839 R H 0.836 L H 0.836 K H 0.821 N H 0.811 V H 0.658 G C 0.686 F C 0.705 S C 0.437 Q E 0.488 V E 0.493 E E 0.468 L E 0.434 W C 0.349 F C 0.426 Q C 0.454 C C 0.461 F C 0.446 N C 0.42 F H 0.371 G H 0.375 S H 0.391 M H 0.382 I H 0.418 A H 0.406 V C 0.378 K C 0.53 END