Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSRPIGFLDSGVGGLTVVKEMFRQLPEEEVIFIGDQARAPYGPRPAQQIREFTWQMVNFLL-TKNVKMIVIACNTATAVAWQEIKEKLDIPVLGVILPGASAAIKSTNSGKVGIIGTPMTVKSDAYRQKIQALSPNTAVVSLACPKFVPIVESNQMSSSLAKKVVYETLSPLVG-KLDTLILGCTHYPLLRPIIQNVMGAEVKLIDSGAETVRDISVLLNYFEINHNWQNKHGGHHFYTTASPKGFKEIAEQWLSQEINVERIVL 1ZUW Chain:A ((1-266)) MLEQPIGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLLENHHIKMLVIACNTATAIALDDIQRSVGIPVVGVIQPGARAAIKVTDNQHIGVIGTENTIKSNAYEEALLALNPDLKVENLACPLLVPFVESGKFLDQTADEIVKTSLYPLKDTSIDSLILGCTHYPILKEAIQRYMGEHVNIISSGDETAREVSTILSYKGL-LNQSPIAPDHQFLTTGARDQFAKIADDWF----HVECISL

General information: TITO was launched using: RESULT: Template: 1ZUW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -219788 for 2358 contacts (-93.2/contact) + 2D Compatibility (PS) -27666 + (NN) -5838 + (LL) 320 1D Compatibility (HY) -28400 + (ID) 6350 Total energy: -287722.0 ( -122.02 by residue) QMean score : 0.595

(partial model without unconserved sides chains): PDB file : Tito_1ZUW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZUW-query.scw PDB file : Tito_Scwrl_1ZUW.pdb: