Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKEHQKIVVALGGNAILSTD--ASAKAQQEALINTSKSLVKLIKEGHDVIVTHGNGPQVGNLLLQQAASDSEKNPAMPLDTCVAMTEGSIGFWLQNALNNELQEQGIDKEVATVVTQVIVDEKDQAFTNPTKPIGPFLSEEDAKKQAQETGSKFKEDAGRGWRKVVPSPKPVGIKEASVIRRLVDSGVVVISAGGGGVPVIEDANTKALKGVEAVIDKDFASQTLSELVDADLFIVLTGVDNVFVNFNKPNQEKLEEVTVSQMKQYITENQFAPGSMLPKVEAAIAFVENKPESRAIITSLENIDNVLAQNAGTQIVAN 3KZF Chain:D ((6-315)) -----KTVVIALGGNAMLQAKEKGDYDTQRKNVEIAASEIYKIHKAGYKVVLTSGNGPQVGAIKLQNQAA-AGVSPEMPLHVCGAMSQGFIGYMMSQAMDNVFCANNEPANCVTCVTQTLVDPKDQAFTNPTKPVGRFYTE------------ILREDAGRGWRVVVPSPRPLEIVEYGVIKTLIDNNVLVICTNGGGIPCKRE--NKVISGVDAVIDKDLATSLLAKTLNSDYLMILTDVLNAC-------ERKLEEIKLSEILALEKDGHF--GSMGPKVRAAIEFTQATGK-MSIITSLSTAVDALNGKCGTRIIKD

General information: TITO was launched using: RESULT: Template: 3KZF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136311 for 2508 contacts (-54.4/contact) + 2D Compatibility (PS) -31391 + (NN) -18927 + (LL) 1224 1D Compatibility (HY) -26800 + (ID) 6200 Total energy: -218405.0 ( -87.08 by residue) QMean score : 0.476

(partial model without unconserved sides chains): PDB file : Tito_3KZF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KZF-query.scw PDB file : Tito_Scwrl_3KZF.pdb: