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



Input alignment information:
Query sequenceMRIVNGPIIMTREERMKIVHEIKERILDKYGDDVKAIGVYGSLGRQTDGPYSDIEMMCVMSTE------EAEFSHEWTTGEWKVEVNFDSEEIL------LDYASQVESDWPLTHGQFF-------SILPIYDSGGYLEKVYQTAKSVEAQTFHDAICALIVEELFEYAGKWRNIRVQGPTTFLPSLTVQVAMAGAMLIGLHHRICYTTSASVLTEAVKQSDLPSGYDHLCQFVMSGQLSDSEKLLESLENFWNGIQEWTERHGYIVDVSKRIPF-------
3JZ0 Chain:A ((22-287))---------LKQKELIANVKNLTES-----DERITACMMYGSFTKGEGDQYSDIEFYIFLKHSITSNFDSSNWLFDVAPYLMLYKNEYGTEVVIFDNLIRGEFHFLSEKDMNIIPSFKDSGYIPDTKAMLIYDETGQLENYLSEISGARPNRLTEENANFLLCNFSNLWLMGINVLKRGE--YARSLELLSQLQKNTLQLIRMAEKNADNWLNMSKNLEKEISLENYKKFAKTTARLDKVELFEAYKNSLLLVMDLQSHLIEQYNLKVTHDILERLLNYISE


General information:
TITO was launched using:
RESULT:

Template: 3JZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99981 for 1730 contacts (-57.8/contact) +
2D Compatibility (PS) -25609 + (NN) -9736 + (LL) 1284
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: -143442.0 ( -82.91 by residue)
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_3JZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JZ0-query.scw
PDB file : Tito_Scwrl_3JZ0.pdb: