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



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


General information:
TITO was launched using:
RESULT:

Template: 7AT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128236 for 2393 contacts (-53.6/contact) +
2D Compatibility (PS) -31367 + (NN) -12918 + (LL) 1444
1D Compatibility (HY) -16800 + (ID) 5100
Total energy: -192977.0 ( -80.64 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_7AT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7AT1-query.scw
PDB file : Tito_Scwrl_7AT1.pdb: