Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQGRIVKSLAGFYYVESDGVVYQTRARGNFRKKGQIPYVGDWVEFSSQDQSEGYILSIEERKNSLVRPPIVNIDQAVVIMSAKEPDFNANLLDRFLVLLEYKMIQPIIYISKLDLLDDLVVIDDIREHYQNIGYVFCYSQEELLPLLADKVT-------VFMGQTGVGKSTLLNKIAPELKLETGEISDSLGRGRHTTRAVSFYNVHKG-KIADTPGFSSLDYEVDNAEDLNESFPELRRLSHFCKFRSCTHTHEPKCAVKEALTQGQLWQVRYDNYLQFLSEIENRRETYKKVIKRK 3CNO Chain:A ((42-153)) --------------------------------------------------------------------------------------------------VDFSRKETIILLNKVDIADEKTTKKWVEFFKKQGKRVITTHKGEPRKVLLKKLSFDRLARVLIVGVPNTGKSTIINKL-------KGKRA-----------GIQWFSLENGVKILDTPGILYKNIFSEDLAAKLLLVGSLPVERIEDQRIFERAFEIFARSIGIESSFSEFFEDFARKRGLLKKGGVPDIERALMLFFTE

General information: TITO was launched using: RESULT: Template: 3CNO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -39725 for 505 contacts (-78.7/contact) + 2D Compatibility (PS) -10042 + (NN) -3153 + (LL) 7560 1D Compatibility (HY) -3600 + (ID) 1200 Total energy: -50160.0 ( -99.33 by residue) QMean score : 0.208

(partial model without unconserved sides chains): PDB file : Tito_3CNO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CNO-query.scw PDB file : Tito_Scwrl_3CNO.pdb: