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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFN--ADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRL-GAEIFFSGPKEWYSSQF-----DEYG----QYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
3NPM Chain:A ((7-305))----------KHIISINDLSRDDLNLVLATAAKLKANPQP-ELLKHKVIASAFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTY-VDAIVMRHPQ-EGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYCNVKA---QFVLRASDLHNAKANMKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRD


General information:
TITO was launched using:
RESULT:

Template: 3NPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118026 for 2460 contacts (-48.0/contact) +
2D Compatibility (PS) -31419 + (NN) -14138 + (LL) 1444
1D Compatibility (HY) -16000 + (ID) 5200
Total energy: -183339.0 ( -74.53 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3NPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NPM-query.scw
PDB file : Tito_Scwrl_3NPM.pdb: