Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNYGIPQNAIITIAGTVGVGKSTLTQAL--------------ADKLNFKTSFENVEH--NPYLDKFYSDFERWSFHLQIYFLAERFKEQKRMFEYGGGFVQD---------RSIYEDVDIFAKMHEEEGTMSKEDFKTYSDLFNAMVMTPYFPKP---DVMIYLECNYDEVIDRIIERGREMEINTDPEYWKKLFKRYDDWI---------NSFNACPVVRININEYDIHKDPESLNPMIDKIARIIQTYRQVDTR 3IPY Chain:A ((5-240)) -----------ISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCN----------NGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASL---NGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWM--NNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-DFKDKYESL---VEKVKEFLST-------

General information: TITO was launched using: RESULT: Template: 3IPY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -90522 for 1272 contacts (-71.2/contact) + 2D Compatibility (PS) -19791 + (NN) -5054 + (LL) 2220 1D Compatibility (HY) -14400 + (ID) 3000 Total energy: -130547.0 ( -102.63 by residue) QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_3IPY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IPY-query.scw PDB file : Tito_Scwrl_3IPY.pdb: