Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMTKIKIMSVRDEDMPYIKAWAEKHH-VEVDITKEALTDDNVEGVAGYDGLSLSQQIPLSEHVYKRLNELGIKQIAQRSAGFDTYDLELANKYNLIVSNVPSYSPNSIAEFAVNQAINVVRHFNQIQTKVREHDFRWEPTILSKSIKDLKVAVIGTGRIGRVVADIFANGYQSDVVAYDPFPNAKIATYVDYKDTIEEAVEGADIVTLHVPATKYNHYLFNAELFKHFKKGAVFVNCARGSLVDTKALLDALDNGVIKGAALDTYEFERKLFPSDQRGKTPNDPLLESLIDREDVILTPHIAFYTEAAVKNLIVDALDATLDVLQTGDTRLRVN
1J4A Chain:B ((2-322))-TKIFAYAIREDEKPFLKEWEDAHKDVEVEYTDKLLTPETVALAKGADGVVVYQQLDYIAETLQALADNGITKMSLRNVGVDNIDMAKAKELGFQITNVPVYSPNAIAEHAAIQAARILRQDKAMDEKVARHDLRWAPTI-GREVRDQVVGVVGTGHIGQVFMQIM-EGFGAKVITYDIFRNPELEKKGYYVDSLDDLYKQADVISLHVPDVPANVHMINDESIAKMKQDVVIVNVSRGPLVDTDAVIRGLDSGKIFGYAMDVYEGEVGIFNEDWEGKEFPDARLADLIARPNVLVTPKTAFYTTHAVRNMVVKAFDNNLELVE---------


General information:
TITO was launched using:
RESULT:

Template: 1J4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -203142 for 2581 contacts (-78.7/contact) +
2D Compatibility (PS) -34816 + (NN) -17151 + (LL) 872
1D Compatibility (HY) -27600 + (ID) 6100
Total energy: -287937.0 ( -111.56 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1J4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J4A-query.scw
PDB file : Tito_Scwrl_1J4A.pdb: