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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKV-KIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYM-NQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQHH--VQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNL--KAQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
3ZEI Chain:A ((10-300))-----LIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL-------------


General information:
TITO was launched using:
RESULT:

Template: 3ZEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104859 for 2529 contacts (-41.5/contact) +
2D Compatibility (PS) -30695 + (NN) -5070 + (LL) 1232
1D Compatibility (HY) -21200 + (ID) 5700
Total energy: -166292.0 ( -65.75 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3ZEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEI-query.scw
PDB file : Tito_Scwrl_3ZEI.pdb: