Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MREIVWVHSQRIAPYKTLILNELHYYPLESDLTPFNALIFTSKNAVFSLLETLNNSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILPLLEKKSVLYLRAKEIA-------SSLDTILLEHGINLQQAVVYENKLKHLTLSEQ-NALK-PQEKSVLIFTAISHAKAFLHYFEF-----LKSYTAISIGNTTAHYLQEQGIQSYTAQKPSLESCLELALNLKS 3EGC Chain:A ((122-286)) --------------------------------RRVDGLILAPSEGEHDYLRTEL-------PKTFPIVAVNRELRI----PGCGAVLSENVRGARTAVEYLIAR-GHTRIGAIVGSAGLMTSRERLKGFRAAMSAAGLPVRQEWIAA-----NGRDGAIKVLTG-DRPTALLTSSHRITEGAMQALNVLGLRYGPDVEIVSFDNLPWMAFLDPPLPVVEQPTRRIGQEAMRMLIHMI

General information: TITO was launched using: RESULT: Template: 3EGC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -62471 for 1002 contacts (-62.3/contact) + 2D Compatibility (PS) -15530 + (NN) -5773 + (LL) 3844 1D Compatibility (HY) -3600 + (ID) 600 Total energy: -84130.0 ( -83.96 by residue) QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_3EGC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EGC-query.scw PDB file : Tito_Scwrl_3EGC.pdb: