Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNRSTDTKRKEMIELKGPEICTDRSRENLIVCLHGRGSSGNNFVHLAKVMSKSLPNSCFVAPNAPSKR-EIGNGYQ---WFSLEDRS--EEVLYNGVKNAASIVNHFIDTKLKEFSLKDTQLSLVGFSQGAMLAIHTALTRPQC-CASVVA---YSGKFLSPSRVAPKIKSRPNVCVIHGDADNVVPFSFFDLTVKALKENGVNV--EGYPIRTLGHLINKEGIKLGVEFIKKNFKK 1AUR Chain:A ((17-206)) ------------------------------VIWLHGLGADRYDFMPVAEALQESLLTTRFVLPQAPTRPVTINGGYEMPSWYDIKAMSPARSISLEELEVSAKMVTDLIEAQ-KRTGIDASRIFLAGFSQGGAVVFHTAFINWQGPLGGVIALSTYAPTFGDELELSASQQRIPALC-LHGQYDDVVQNAMGRSAFEHLKSRGVTVTWQEYP---MGHEVLPQEIHDIGAWLAARLG-

General information: TITO was launched using: RESULT: Template: 1AUR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99888 for 1338 contacts (-74.7/contact) + 2D Compatibility (PS) -19092 + (NN) -8285 + (LL) 2680 1D Compatibility (HY) -14800 + (ID) 2650 Total energy: -142035.0 ( -106.15 by residue) QMean score : 0.550

(partial model without unconserved sides chains): PDB file : Tito_1AUR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AUR-query.scw PDB file : Tito_Scwrl_1AUR.pdb: