Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VGNSVMEKIKGGLVVSCQALEDEPLHS----AFIMSKMALAAVQGGAVGIRAN--------TAKDIRAIQSEIDVPIIGIYKKDYDDSDVFITPTLKEVREICETGVEIVAMDATTRKRPHNEDLKDILSAIRKEFPNTLFMADTASIEDVYYADSLGFDLIGTTLYGYTEETANKNISDDDFSHL-KEVLKST---KRPVIAEGKIDSPSKARQVLTLGCYAVVVGGAVTRPQEITTRFTNEIQKIQEERGK 3TSM Chain:A ((60-262)) -----------ALIAEIKK--ASPSKGLIRPDFDPPALAKAYEEGGAACLSVLTDTPSFQGAPEFLTAARQACSLPAL---RKDF-----L--FDPYQVYEARSWGADCILIIMASVD-DD--LAKELEDTAFAL--GMDALIEVHDEAEMERALKLSSRLL--GVNNRNLR--SF---EVNLAVSER--LAKMAPSDRLLVGESGIFTHEDCLRLEKSGIGTFLIGESLMRQHDVAAAT-------------

General information: TITO was launched using: RESULT: Template: 3TSM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -127045 for 1499 contacts (-84.8/contact) + 2D Compatibility (PS) -20312 + (NN) -9588 + (LL) 2744 1D Compatibility (HY) -2400 + (ID) 1300 Total energy: -157901.0 ( -105.34 by residue) QMean score : 0.498

(partial model without unconserved sides chains): PDB file : Tito_3TSM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TSM-query.scw PDB file : Tito_Scwrl_3TSM.pdb: