Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITGIINLKKEAGMTSHDAVFKLRKILHTKKIGHGGTLDPDVVGVLPIAVGKATRVIEYMTESGKIYEGEITLGYATSTEDSSGEVISRTPLTQSDLSEDVVDHAMKSFTGPITQVPPMYSAVKVNGKKLYEYARSGEEVERPKRQITISEFRRTSPLYFEKGICRFSFYVSCSKGTYVRTLAVDLGIKLGYASHMSFLKRTSSAGLSITQSLTLEEINEKYKQEDFSFLLPIEYGVLDLPKVNLTEEDKVEISYGRRILLENEA--------DTLAA-FYENRVIAILEKRGNEFKPHKVLL 1R3E Chain:A ((1-282)) MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEERE-C--NVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKIWDVNIE---G--RDVSFRVEVSPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNVFEAAPEEI---ENRIIPLEKCLEWLPRVVVHQESTKMILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLALAEAERNSSFLETLRK

General information: TITO was launched using: RESULT: Template: 1R3E.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120197 for 2142 contacts (-56.1/contact) + 2D Compatibility (PS) -28170 + (NN) 271 + (LL) 776 1D Compatibility (HY) -16800 + (ID) 4900 Total energy: -169020.0 ( -78.91 by residue) QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_1R3E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R3E-query.scw PDB file : Tito_Scwrl_1R3E.pdb: