Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPFATIPATERNSAAQHQDPSPMSQPFDLPALASSLADKSPQDILKAAFEHFGDELWISFSGAEDV-VLVDMAWKLNRNVKVFSLDTGRLHPETYRFIDQVREHYGIAIDVLSPDPRLLEPLVKEKGLFSFYRDGHGECCGIRKIEPLKRKLA--GVRAWATGQRRDQSPGTRSQVAVLEIDGAFSTPEKPLYKFNPLSSMTSEEVWGYIRMLELPYNSLHERGYISIGCEPCTRPVLPNQHEREGRWWWEEATHKECGLHAGNLISKA 1SUR Chain:A ((15-215)) ------------------------DRILALAETNAELEKLDAEGRVAWALDNLPGEYVLSSSFGIQAAVSLHLVNQIRPDIPVILTDTGYLFPETYRFIDELTDKLKLNLKVYRATESAAWQEARYGKLWEQGVEGIEKYNDINKVEPMNRALKELNAQTWFAGLRREQSG-SRANLPVLAI-------QRGVFKVLPIIDWDNRTIYQYLQKHGLKYHPLWDEGYLSVGDTH-------------------------------------

General information: TITO was launched using: RESULT: Template: 1SUR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -62128 for 1488 contacts (-41.8/contact) + 2D Compatibility (PS) -20970 + (NN) -9391 + (LL) 3320 1D Compatibility (HY) -14000 + (ID) 2450 Total energy: -105619.0 ( -70.98 by residue) QMean score : 0.409

(partial model without unconserved sides chains): PDB file : Tito_1SUR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1SUR-query.scw PDB file : Tito_Scwrl_1SUR.pdb: