PFRMAT SS TARGET T0096 AUTHOR 2000-8506-6614 METHOD This prediction was derived from the following methods METHOD by averaging the corresponding probabilities: METHOD Method 0: METHOD TARGET T0096 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-18351/target-align-18351.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 72.1128 METHOD METHOD CHAIN 1 METHOD Method 1: METHOD Prediction using SAM HMM nearest-neighbor METHOD sequence: T0096 METHOD model_file: /projects/compbio/tmp/sam-nn-tmp.alpha.31762/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 Jun 10 04:05:17 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-18351/target-align-18351.a2m METHOD METHOD guide seq name: T0096 METHOD ###end 0 MODEL 1 M C 0.691 V C 0.669 I C 0.607 K C 0.63 A C 0.614 Q C 0.596 S C 0.575 P H 0.635 A H 0.723 G H 0.765 F H 0.773 A H 0.775 E H 0.8 E H 0.818 Y H 0.806 I H 0.798 I H 0.794 E H 0.782 S H 0.749 I H 0.719 W H 0.678 N H 0.613 N C 0.625 R C 0.565 F C 0.569 P C 0.688 P C 0.691 G C 0.713 T C 0.676 I C 0.629 L C 0.677 P C 0.736 A C 0.63 E H 0.685 R H 0.731 E H 0.739 L H 0.754 S H 0.753 E H 0.754 L H 0.739 I H 0.664 G C 0.585 V C 0.63 T C 0.643 R H 0.678 T H 0.701 T H 0.729 L H 0.784 R H 0.822 E H 0.849 V H 0.842 L H 0.839 Q H 0.829 R H 0.822 L H 0.804 A H 0.775 R H 0.761 D H 0.68 G C 0.575 W C 0.42 L E 0.472 T E 0.534 I E 0.513 Q E 0.437 H C 0.489 G C 0.643 K C 0.578 P C 0.508 T E 0.504 K E 0.612 V E 0.574 N E 0.436 N C 0.576 F C 0.577 W C 0.546 E C 0.511 T C 0.525 S C 0.557 G C 0.576 L C 0.57 N C 0.588 I C 0.479 L C 0.431 E H 0.488 T H 0.527 L H 0.565 A H 0.572 R H 0.552 L H 0.509 D C 0.451 H C 0.447 E C 0.486 S C 0.532 V C 0.603 P H 0.479 Q H 0.527 L H 0.537 I H 0.675 D H 0.704 N H 0.716 L H 0.753 L H 0.765 S H 0.766 V H 0.763 R H 0.764 T H 0.761 N H 0.755 I H 0.759 S H 0.756 T H 0.759 I H 0.74 F H 0.752 I H 0.753 R H 0.754 T H 0.746 A H 0.727 F H 0.697 R H 0.635 Q H 0.487 H C 0.554 P C 0.646 D H 0.685 K H 0.728 A H 0.73 Q H 0.79 E H 0.794 V H 0.794 L H 0.798 A H 0.801 T H 0.797 A H 0.782 N H 0.768 E H 0.728 V H 0.704 A H 0.579 D C 0.566 H C 0.568 A H 0.577 D H 0.628 A H 0.658 F H 0.649 A H 0.637 E H 0.63 L H 0.6 D H 0.611 Y H 0.725 N H 0.728 I H 0.731 F H 0.724 R H 0.728 G H 0.723 L H 0.71 A H 0.697 F H 0.695 A H 0.677 S H 0.592 G H 0.534 N H 0.623 P H 0.691 I H 0.712 Y H 0.729 G H 0.745 L H 0.751 I H 0.751 L H 0.764 N H 0.764 G H 0.751 M H 0.738 K H 0.714 G H 0.702 L H 0.683 Y H 0.657 T H 0.63 R H 0.616 I H 0.58 G H 0.537 R H 0.514 H H 0.471 Y H 0.406 F C 0.449 A C 0.494 N C 0.548 P H 0.511 E H 0.571 A H 0.609 R H 0.646 S H 0.672 L H 0.677 A H 0.673 L H 0.721 G H 0.738 F H 0.736 Y H 0.751 H H 0.755 K H 0.751 L H 0.74 S H 0.739 A H 0.744 L H 0.742 C H 0.72 S H 0.69 E H 0.632 G H 0.474 A C 0.672 H H 0.659 D H 0.765 Q H 0.784 V H 0.795 Y H 0.805 E H 0.815 T H 0.807 V H 0.801 R H 0.817 R H 0.813 Y H 0.78 G H 0.765 H H 0.745 E H 0.739 S H 0.73 G H 0.754 E H 0.76 I H 0.745 W H 0.743 H H 0.733 R H 0.728 M H 0.701 Q H 0.683 K H 0.654 N H 0.581 L C 0.494 P C 0.51 G C 0.493 D C 0.467 L H 0.426 A H 0.414 I C 0.388 Q C 0.53 G C 0.621 R C 0.667 END