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


Input alignment information:
Query sequenceMTDIGAPVTVQV-AVDPPYPVVIGTGLLDELEDLLA-D-RH-KVAVVHQPGLA-ETAEEIRKRLAGKGV--DAHRIEIPDAEAGKDLPVVGFIWEVLGRIGIGRKDALVSLGGGAATDVAGFAAATWLRGVSIVHLPTTLLGMVDAAVGGKTGINTDAGKNLVGAFHQPLAVLVDLATLQTLPRDEMICGMAEVVKAGFIADPVILDLIEADPQAALDPAGDVLPELIRRAITVKAEVVAADEKESELREILNYGHTLGHAIERRERY-RWRHGAAVSVGLVFAAELARLAGRLDDATAQRHRTILSSLGLPVSYDPD-ALPQLLEIMAGDKKTRAGVLRFVVLDG-LAKPGRMVGPDPGLLVTAYAGVCAP
3ZOK Chain:A ((14-378))------PTIVDVDLGDRSYPIYIGSGLLDQ-PDLLQRHVHGKRVLVVTNSTVAPIYLDKVVGALTNENPNVSVESVILPDGEKYKNMDTLMKVFDKAIESRLDRRCTFVALGGGVIGDMCGYAAASFLRGVNFIQIPTTVMAQVDSSVGGKTGINHRLGKNLIGAFYQPQCVLIDTDTLNTLPDRELASGLAEVVKYGLIRDANFFEWQEKNMPALMARDPSALAYAIKRSCENKAEVVSLDEKESGLRATLNLGHTFGHAIETGFGYGQWLHGEAVAAGMVMAVDMSYRLGWIDESIVNRAHNILQQAKLPTAPPETMTVEMFKSVMAVDKKVADGLLRLILLKGPLGNCVFTGDYDRKALDETLHAFCKS


General information:
TITO was launched using:
RESULT:

Template: 3ZOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -228420 for 3196 contacts (-71.5/contact) +
2D Compatibility (PS) -38618 + (NN) -15990 + (LL) 536
1D Compatibility (HY) -25600 + (ID) 6800
Total energy: -314892.0 ( -98.53 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3ZOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZOK-query.scw
PDB file : Tito_Scwrl_3ZOK.pdb: