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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSD-DKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRA--GQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYMNQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQH-H-VQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQL-SEGTIVVVFPDGSDRYMSKQIFNYEENDYE
1VE1 Chain:A ((1-302))MRVEGAIGKTPVVRLAKVVEPDMAEVWVKLEGLNPGGSIKDRPAWYMIKDAEERGILRPGSGQVIVEPTSGNTGIGLAMIAASRGYRLILTMPAQMSEERKRVLKAFGAELVLTDPERRMLAAREEALRLKEELGAFMPDQFKNPANVRAHYETTGPELYEALEGRIDAFVYGSGTGGTITGVGRYLKERIPHVKVIAVEPARSNVLSGGKMGQHGFQGMGPGFIPENLDLSLLDGVIQVWEEDAFPLARRLAREEGLFLGMSSGGIVWAALQVARELGPGKRVACISPDGGWKYLSTPLYA-------


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) -109326 for 2735 contacts (-40.0/contact) +
2D Compatibility (PS) -32064 + (NN) -6950 + (LL) 340
1D Compatibility (HY) -20000 + (ID) 5750
Total energy: -173750.0 ( -63.53 by residue)
QMean score : 0.463

(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: