Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------MREALQKALEALFG------PGEIAELKRLAGGASKEAWAVDYRSGAG-----LHPLFLRRAGGGVIYRGTLSLEAEFRTLELARAHRVRVPRPLLYLPDLEGREAFLMERLPGESIGARVVRRPEYARARARLPEAMAEELAKIHAIPPEEAPFLPRPEGSPPWRVALEEAYRDLDALGEP----------------HPALEWGLRWLREHPPR-ERPPVLVHGDFRIGNLLVDEEGLLAVLDWEFAHIGDPREDLAWPLVRAWRFGEDGKRLGGV---------GEVEPFLERYNALTGQDLV----------PEELFWWEVLGNVRWGLGALNQAQRHLKGEERSVELAILGRLAAEMEYEILFLLESHG 1NW1 Chain:A ((32-426)) GMKELLSTMDLDTDANTIPELKERAHMLCARFLGGAWKTVPLEHLRISRIKGGMSNMLFLCRLSEVYPPIRNEPNKVLLRVYFNPE---TESHLVAESVIFTLLSERHL-GPKLYGIFSG-----GRLEEYIPSRPLSCHEISL-------AHMSTKIAKRVAKVHQLE------VPIWKEPDYLCEALQRWLKQLTGTVDAEHRFDLPEECGVSSVNCLDLARELEFLRAHISLSKSPVTFCHNDLQEGNILLPKR--LVLIDFEYASYNYRAFDFANHFIEWTIDYDIDEAPFYKIQTENFPENDQMLEFFLNYLREQGNTRENELYKKSEDLVQETLPFVPVSHFFWGVWGLLQ----VELSPVGFGFADYGRDRLSLYFKHKQLLKNLA

General information: TITO was launched using: RESULT: Template: 1NW1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1260 21814 17.31 73.20 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 17.31 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_1NW1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1nw1-query.scw PDB file : Tito_Scwrl_1NW1.pdb: