Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASA----LTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVP-----PLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL 2PMI Chain:A ((19-302)) ---------------ATVYKGLNKTTGVYVALKEVKLDS-EEGTPSTAIREISLMKELKHENIVRLYDVIHTENKLTLVFEFMDNDLKKYMDSRTVGNTPRGLELNLVKYFQWQLLQGLAFCHENKILHRDLKPQNLLINKRGQLKLGDFGLARAFGIPVNTFSSEVVTLWYRAPDVLMGSRTYSTSIDIWSCGCILAEMITGKPLFPGTNDEEQLKLIFDIMGTPNESLWPSVTKLPKYNPNIQQRPPRDLRQVLQPHTKEPLDGNLMDFLHGLLQLNPDMRLSAKQALHHPWFAEYYH-------

General information: TITO was launched using: RESULT: Template: 2PMI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -183149 for 2125 contacts (-86.2/contact) + 2D Compatibility (PS) -29758 + (NN) -15956 + (LL) 1528 1D Compatibility (HY) -33600 + (ID) 7850 Total energy: -268785.0 ( -126.49 by residue) QMean score : 0.647

(partial model without unconserved sides chains): PDB file : Tito_2PMI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PMI-query.scw PDB file : Tito_Scwrl_2PMI.pdb: