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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFN--ADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRL-GAEIFFSGPKEWYSSQF-----DEYG----QYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
2H3E Chain:C ((7-305))----------KHIISINDLSRDDLNLVLATAAKLKANPQP-ELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTY-VDAIVMRHPQ-EGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKA---QFVLRASDLHNAKANMKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRD


General information:
TITO was launched using:
RESULT:

Template: 2H3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116269 for 2443 contacts (-47.6/contact) +
2D Compatibility (PS) -31531 + (NN) -14839 + (LL) 1444
1D Compatibility (HY) -16000 + (ID) 5200
Total energy: -182395.0 ( -74.66 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_2H3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3E-query.scw
PDB file : Tito_Scwrl_2H3E.pdb: