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Predict protein local properties using sequence or profile information.
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realbigws/Predict_Property
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=================================== Predict_Property standalone package (v1.01) 2018.10.01 =================================== Title: Predict_Property: a Standalone Package for Protein Structure Property Prediction Abstract: This package predicts Secondary Structure Element (SS3 and SS8), Solvent Accessibility (ACC), Order/Disorder prediction (DISO), and TransMembrane topology (TM2 and TM8) for the input protein using either pure sequence information or evolutionary profile information. Author: Sheng Wang Email: realbigws@gmail.com ============ Publication: ============ [1] RaptorX-Property: a Web Server for Protein Structure Property Prediction Sheng Wang#*, Wei Li*, Shiwang Liu, Jinbo Xu# Nucleic Acids Research, 2016 [2] Protein Secondary Structure Prediction Using Deep Convolutional Neural Fields Sheng Wang#, Jian Peng, Jianzhu Ma, Jinbo Xu# Scientific Reports, 2016 [3] AUCpreD: Proteome-level Protein Disorder Prediction by AUC-maximized Deep Convolutional Neural Fields Sheng Wang#, Jianzhu Ma, Jinbo Xu# ECCB, 2016 Bioinformatics, 2016 [4] AUC-maximized Deep Convolutional Neural Fields for Protein Sequence Labeling Sheng Wang, Siqi Sun, Jinbo Xu# ECML/PKDD, 2016 [5] PredMP: a web server for de novo prediction and visualization of membrane proteins Sheng Wang#, Shiyang Fei, Zongan Wang, Yu Li, Jinbo Xu, Feng Zhao#, Xin Gao# Bioinformatics, 2018 ======== Install: ======== 1. download the package git clone https://github.com/realbigws/Predict_Property -------------- 2. compile cd source_code/ make cd ../ -------------- 3. the package to generate evolutionary profile information in TGT format could be found at: https://github.com/realbigws/TGT_Package ====== Usage: ====== #----------- Predict_Property --------------# Predict_Property v1.02 [Mar-05-2019] Predict protein local properties using sequence or profile information USAGE: ./Predict_Property.sh <-i input_fasta | input_tgt> [-o out_root] [-t diso_thres] [-T topo_thres] [-H home] Options: ***** required arguments ***** -i input_fasta : input protein sequence file in FASTA format (or) -i input_tgt : input protein profile file in TGT format ***** optional arguments ***** -o out_root : default output would the current directory. [default = './${input_name}_PROP'] -t diso_thres : threshold to determine disordered residue. [default = 0.5] -T topo_thres : threshold to determine transmembrane residue. [default = 0.5] -H home : home directory of Predict_Property.sh [default = ~/GitBucket/Predict_Property] #------------ AUCpreD -----------------------# AUCpreD v1.04 [Oct-01-2018] Predict order/disorder regions using sequence or profile information USAGE: ./AUCpreD.sh <-i input_fasta | input_tgt> [-o out_root] [-t threshold] [-k keep_file] [-l real_label] [-H home] Options: ***** required arguments ***** -i input_fasta : input protein sequence file in FASTA format (or) -i input_tgt : input protein profile file in TGT format ***** optional arguments ***** -o out_root : default output would be XXXX.diso_MODE at the current directory, where XXXX is the input name, and MODE is profile or noprof. [default = './' ] -t threshold : threshold to determine disordered residue. [default = 0.5] -k keep_file : keep the intermediate files if its value is 1 [default = 0] -l real_label : real Order/Disorder label file, in three lines [default = null] -H home : home directory of AUCpreD.sh [default = ~/GitBucket/Predict_Property] #------------ PDBTM_Topology_Pred ------------# PDBTM_Topology_Pred v1.05 [Mar-05-2019] Predict PDBTM Topology labels using sequence or profile information USAGE: ./PDBTM_Topology_Pred.sh <-i input_fasta | input_tgt> [-o out_root] [-t threshold] [-k keep_file] [-l real_label] [-H home] Options: ***** required arguments ***** -i input_fasta : input protein sequence file in FASTA format (or) -i input_tgt : input protein profile file in TGT format ***** optional arguments ***** -o out_root : default output would be XXXX.topo_MODE at the current directory, where XXXX is the input name, and MODE is profile or noprof. we also output XXXX.topo_simp for simplified result. [default = './' ] -t threshold : threshold to determine transmembrane residue. [default = 0.5] -k keep_file : keep the intermediate files if its value is 1 [default = 0] -l real_label : real PDBTM Topology label file, in three lines [default = null] -H home : home directory of PDBTM_Topology_Pred.sh [default = ~/GitBucket/Predict_Property] ======== Example: ======== #-> 1. Predict_Property ./Predict_Property.sh -i example/1pazA.tgt #-> 2. AUCpreD ./AUCpreD.sh -i example/T0530.tgt #-> 3. PDBTM_Topology_Pred ./PDBTM_Topology_Pred.sh -i example/1bhaA.tgt ============= Output files: ============= 1. overall detailed results: SeqID.all e.g., file 'T0530.all' in tmp/T0530/ folder. This file contains all the detail prediction results for Secondary Structure Element (SS3 and SS8), Solvent Accessibility (ACC), Order/Disorder prediction (DISO), and TransMembrane topology (TM2 and TM8). ------------------ 2. detailed results in separate files: SeqID.ss3 SeqID.ss8 SeqID.acc SeqID.tm2 SeqID.tm8 SeqID.diso These files contain the detail prediction results in the form of probability. ------------------ 3. simple results in separate files: SeqID.ss3_simp SeqID.ss8_simp SeqID.acc_simp SeqID.tm2_simp SeqID.tm8_simp SeqID.diso_simp These files contain the simple prediction results in one line. ------------------
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