Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIDYLTLFPEMFDGVLNHSIMKRAQENNKLQINTVNFRDYAINKHNQVDDYPYGGGQGMVLKPEPVFNAMEDLDVTEQTRVILMCPQGEPFSHQKAVELSKADHIVFICGHYEGYDERIRTHL----VTDEISMGDYVLTGGELPAMTMTDAIVRLIPGVLGNEQSHQDDSFSD-GLLEFPQYTRPREFKGLTVPDVLLSGNHANIDAWRHEQKLIRTYNKRPDLIEKYPLTNEDKQILERYKIGLKKG 3QUV Chain:A ((5-231)) MKIDVVTIFPEYLQ-PVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICT-SETLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGN-----------ASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLL-----------------------

General information: TITO was launched using: RESULT: Template: 3QUV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117414 for 1489 contacts (-78.9/contact) + 2D Compatibility (PS) -22738 + (NN) -11128 + (LL) 1472 1D Compatibility (HY) -18400 + (ID) 4650 Total energy: -172858.0 ( -116.09 by residue) QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_3QUV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QUV-query.scw PDB file : Tito_Scwrl_3QUV.pdb: