Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKPIFAVGDVHGEITLLDELLENWDKERERLLFVGDLIDRGENPAAVLRRVKALADQTGAIVLKGNHEQMLLDFLENPSGKMHYYLSQGGMETIQSLIADSLDKKMTPEGLAKRVKEEASELIDFIRKLPLYYEEGKYVFVHAGVDLTKKDWHDTEERDFFWIREPFLFGQNKTGKVFIFGHTPVQNLHIDESS----GI-------WVSEDKTRLDIDGGAVFGGELHGVVVEEKVITKSFSVKK 3RQZ Chain:A ((3-192)) AMRILIISDVHANLVALEAVLSDAG-RVDDIWSLGDIVGYGPRPRECVELVRVL---APNISVIGNHDWACIGRLSLD----------NPVARFASYWTTM--------QLQ-------AEHLQYLESLPNRMIDGDWTVVHGSPRHPI--WEY-----IYNARIAALNFPAFDTPLCFVGHTHVPLYIREDEALSNVAPHHPNDGEVLDVSSGRYIINPGAVG----------------------

General information: TITO was launched using: RESULT: Template: 3RQZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -104618 for 1429 contacts (-73.2/contact) + 2D Compatibility (PS) -19443 + (NN) -9119 + (LL) 3880 1D Compatibility (HY) -12000 + (ID) 1850 Total energy: -143150.0 ( -100.17 by residue) QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_3RQZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RQZ-query.scw PDB file : Tito_Scwrl_3RQZ.pdb: