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


Input alignment information:
Query sequenceMAINLELPRKLQAIIVKTHQGAAEMMRPIARKYDLKEHAYPVELDTLINLFEGAAESFNFAGAHSLRDEDEGKDENHNGANMAAVVQTMEASWGDVAMMLSLPYQGLGNAAISAVATDEQLERLGKVWAAMAITEPEFGSDSAAVSTTATLDGD-EYVINGEKIFVTAGSRATHIVVWATLDKSLGRPAIKSFIVPREHPGVTVERLEHKLGIKGSDTAVIRFDNARIPKGNLLGNPEIEVGKGFAGVMETFDNTRPIVAAMAVGIGRAALEEIRSVLTGAGVEISYDKPSHTQSAAAAEFLRMEADWEASYLLSLRAAWQADNNIPNSKEASMSKAKAGRMASDVTCKTVELAGTTGYSEQSLLEKWARDSKILDIFEGTQQIQQLVVARRLLGLSSSELK
1BUC Chain:B ((120-382))----------------------------------------------------------------------------------------------------------------------------GTKLGAFGLTEPNAGTDASGQQTIATKNDDGTYTLNGSKIFITNGGAADIYIVFAMTDKSKGNHGITAFILEDGTPGFTYGKKEDKMGIHTSQTMELVFQDVKVPAENMLG----EEGKGFKIAMMTLDGGRIGVAAQALGIAEAALAD---AVEYSKQRVQFGKPLCKFQSISFKLADMKMQIEAARNLVYKAACKKQEGKPFTVDAAIAKRVASDVAMRVTTEAVQIFGGYGYSEEYPVARHMRDAKITQIYEGTNEVQLMVTGGALL--------


General information:
TITO was launched using:
RESULT:

Template: 1BUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67181 for 2101 contacts (-32.0/contact) +
2D Compatibility (PS) -28911 + (NN) -11489 + (LL) 10196
1D Compatibility (HY) -12800 + (ID) 4700
Total energy: -114885.0 ( -54.68 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_1BUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BUC-query.scw
PDB file : Tito_Scwrl_1BUC.pdb: