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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFN--ADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRL-GAEIFFSGPKEWYSSQF-----DEYG----QYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESY---HQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
2A0F Chain:A ((7-305))----------KHIISINDLSRDDLNLVLATAAKLKANPQP-ELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTY-VDAIVMRHPQ-EGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKER------LAPSEYANVKAQFVLRASDLHNAKANMKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRD


General information:
TITO was launched using:
RESULT:

Template: 2A0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124371 for 2358 contacts (-52.7/contact) +
2D Compatibility (PS) -30117 + (NN) -7338 + (LL) 1068
1D Compatibility (HY) -16800 + (ID) 5200
Total energy: -182758.0 ( -77.51 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_2A0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A0F-query.scw
PDB file : Tito_Scwrl_2A0F.pdb: