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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSD-DKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVR--AGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYMNQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQH--HVQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQLSEGT-IVVVFPDGSDRYMSKQIFNYEENDYE
1VE1 Chain:A ((7-301))------IGKTPVVRLAKVVEPDMAEVWVKLEGLNPGGSIKDRPAWYMIKDAEERGILRPGSGQVIVEPTSGNTGIGLAMIAASRGYRLILTMPAQMSEERKRVLKAFGAELVLTDPERRMLAAREEALRLKEELGAFMPDQFKNPANVRAHYETTGPELYEALEGRIDAFVYGSGTGGTITGVGRYLKERIPHVKVIAVEPARSNVLSGGKMGQHGFQGMGPGFIPENLDLSLLDGVIQVWEEDAFPLARRLAREEGLFLGMSSGGIVWAALQVARELGPGKRVACISPDGGWKYLSTPLY--------


General information:
TITO was launched using:
RESULT:

Template: 1VE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107507 for 2663 contacts (-40.4/contact) +
2D Compatibility (PS) -31494 + (NN) -7371 + (LL) 916
1D Compatibility (HY) -20800 + (ID) 5800
Total energy: -172056.0 ( -64.61 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1VE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE1-query.scw
PDB file : Tito_Scwrl_1VE1.pdb: