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



Input alignment information:
Query sequenceMVENNDDNLFIKRFANRTSSSIGGSFSSKYSSQNTKARALEERGKISQLASKKTEPKEAFSESGSIKGKSRTVNE----RSFAD---------------ATRRSRSDLIYLVRGKDRGRSAWHYVLVDKDKREMFLAKSRTGSMDVADYGEVLYSGWG-----------EDPSQEIVDKINEEFGI-----------
3ZXU Chain:B ((69-269))SVQLDDKLLLKLLRRNDNAVSDSSNPLPRVLPSLNIEQRKKYLDITLNDVTVTCEKDMILLRKGSFTASFRIAVENESIRSMAIDLNAFEVELQPIIQYAEDTQNVNVAMMAVVQFLRIKELHEQMISKIVEASKFIRASNNTITLNDLEVSFHCYWNLPSPYPETLILTNKVQKILDFLIYQYGIQLGVIKYGSTI


General information:
TITO was launched using:
RESULT:

Template: 3ZXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 34015 for 799 contacts (42.6/contact) +
2D Compatibility (PS) -16525 + (NN) -2114 + (LL) 0
1D Compatibility (HY) -2800 + (ID) 1150
Total energy: 11426.0 ( 14.30 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_3ZXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZXU-query.scw
PDB file : Tito_Scwrl_3ZXU.pdb: