Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQKIVVALGGNAILSSDASAE--AQRSALEETAEYLVQFIENGDDLIISHGNGPQVGNLMLQQHAGASEKNPAMPLDTCVAMTQGSIGYWMQNALDKAFLKHGLDKVAVSLITQVVVDKDDPAFEKPTKPIGPFLNKEEAEKEMAETGAIFLEDAGRGYRKVVPSPRPLSIKEHQIIKQLVDSGVVTISAGGGGVSVVENGLDLSGVETVIDKDFASEKLAELIDADLLVILTGVENVYINYNQPNQKKLEQVTVSELEKYIDEKQFAAGSMLPKIEAATAFVKERPHAKAIITSLENIGAMLERGAGTVIVAG 3KZF Chain:C ((6-315)) --KTVVIALGGNAMLQAKEKGDYDTQRKNVEIAASEIYKIHKAGYKVVLTSGNGPQVGAIKLQNQAAAGV-SPEMPLHVCGAMSQGFIGYMMSQAMDNVFCANNEPANCVTCVTQTLVDPKDQAFTNPTKPVGRFY-----------------------WRVVVPSPRPLEIVEYGVIKTLIDNNVLVICTNGGGIPCKRENKVISGVDAVIDKDLATSLLAKTLNSDYLMILTDVLNACINYK----RKLEEIKLSEILALEKDGHFAAGSMGPKVRAAIEFTQATGKM-SIITSLSTAVDALNGKCGTRII--

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) -146112 for 2428 contacts (-60.2/contact) + 2D Compatibility (PS) -30235 + (NN) -8959 + (LL) 1776 1D Compatibility (HY) -25600 + (ID) 6000 Total energy: -215130.0 ( -88.60 by residue) QMean score : 0.594

(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: