Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQ-VQFSGAFGDDPAAAQLRAHLRANAVGLDRTVTVPGPSGTAIIVVDASAENTVLVAPGANAHLTPVP---SAVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPA-GQDRSSLQDLAAIADVVIANEHE----ANDWPSPP---------------THFVITLGVRGARYVGADGVFEVPAPTVTPVDTAGAGDVFAGVLAANWPRNPGSPAERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS 1VM7 Chain:A ((1-297)) -----------MFLVISVVGSSNIDIVLKVDHFTKPGETQKAIEMNVFPGGKGANQAVTVAKIGEKGCRFVTCIGNDDYSDLLIENYE--KLGITGYIRVSLPTGRAFIEVDKTGQNRIIIFPGANAELKKELIDWNTLSESDILLLQNEIPFETTLECAK---RFNGIVIFDPAPAQGINEEIFQYL----DYLTPNEKEIEALSKDFFGEFLTVEKAAEKFLELGVKNVIVKLGDKGVLLVNKNEKKHFPTFKVKAVDTTAAGDVFNGAFAVALSEGK-NPEE---AVIFGTAAAAISVTRLGAQSSIPAREEVEAFLK-------

General information: TITO was launched using: RESULT: Template: 1VM7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136472 for 2377 contacts (-57.4/contact) + 2D Compatibility (PS) -31398 + (NN) -26373 + (LL) 1584 1D Compatibility (HY) -16400 + (ID) 4650 Total energy: -213709.0 ( -89.91 by residue) QMean score : 0.505

(partial model without unconserved sides chains): PDB file : Tito_1VM7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VM7-query.scw PDB file : Tito_Scwrl_1VM7.pdb: