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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFN--ADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRL-GAEIFFSGP-----KEWYSSQFDEYG----QYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
8AT1 Chain:C ((7-305))----------KHIISINDLSRDDLNLVLATAAKLKANPQP-ELLKHKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTY-VDAIVMRHPQ-EGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQQTEGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKA---QFVLRASDLHNAKANMKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRD


General information:
TITO was launched using:
RESULT:

Template: 8AT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126263 for 2421 contacts (-52.2/contact) +
2D Compatibility (PS) -31508 + (NN) -13291 + (LL) 1444
1D Compatibility (HY) -16800 + (ID) 5100
Total energy: -191518.0 ( -79.11 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_8AT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-8AT1-query.scw
PDB file : Tito_Scwrl_8AT1.pdb: