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



Input alignment information:
Query sequenceMVLSTAFSQMFGIDYPIVSAPMDLIAGGELAAAVSGAGGLGLIGGGYGDRDWLARQFDLAAG---APVGCGFITWSLARQPQLLDLALQYEPVAVMLSFGDPAVFADAIKSAGTRLVCQIQNRTQAERALQVGADVLVAQGTEAGGHGHGPRSTLTLVPEIVDLVTARGTDIPVIAAGGIADGRGLAAALMLGAAGVLVGTRFYATVEALSTPQARDPLLAATGDDMCRTTIYDQLRRYPWPQGHTMSVLSNALTDQFEDTELDILHREEAMARYW---------RAVAARDYSIANVTAGQAAGLVNAVLPAADVITGMAQQAARTLTAMRAV
2Z6J Chain:B ((1-310))--MKTRITELLKIDYPIFQGGMAWVADGDLAGAVSKAGGLGIIGGGNAPKEVVKANIDKIKSLTDKPFGVNIMLLSPFVE-DIVDLVIEEGVKVVTTGAGNPSKYMERFHEAGIIVIPVVPSVALAKRMEKIGADAVIAEGMEAGGH-IGKLTTMTLVRQV-----ATAISIPVIAAGGIADGEGAAAGFMLGAEAVQVGTRFVVAKESNAHPNYKEKILKARDID---TTISAQ----------AVRAIKNQLTRDFELAEKDAF----------EQMGAGALAKAVVHGDVDGGSVMAGQIAGLVSKEETAEEILKDLYYGAAKKI------


General information:
TITO was launched using:
RESULT:

Template: 2Z6J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217563 for 2611 contacts (-83.3/contact) +
2D Compatibility (PS) -30968 + (NN) -11981 + (LL) 3360
1D Compatibility (HY) -18400 + (ID) 5350
Total energy: -280902.0 ( -107.58 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2Z6J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z6J-query.scw
PDB file : Tito_Scwrl_2Z6J.pdb: