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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFN--ADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRL-GAEIFFSGP-----KEWYSSQFDE----YGQYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFG--LTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
2BE7 Chain:A ((18-321))----ANPLFRKHIVSINDISRNELELIVKTAAKLKEQPQP-ELLKNKVIASCFFEASTRTRLSFETAIQRLGGSVIGFDNAGNTSLAKKGETLADSISVISSYA-DAFVMRHPQEGAAR--LASEFSNVPVINGGDGSNQHPTQTLLDLFSIYETQGRLDNLNIAFVGDLKYGRTVHSLAQALAKFDGCKFHFIAPDALAMPEYICDELDEQNISYATYASIEEVVPEIDVLYMTRVQKERFD-----ETEYQHMKAGFILSASSLVHAKPNLKVLHPLP--RVDEIATDVDKTPYAYYFQQAENGVYAREALLALVLNET


General information:
TITO was launched using:
RESULT:

Template: 2BE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148403 for 2440 contacts (-60.8/contact) +
2D Compatibility (PS) -31465 + (NN) -11452 + (LL) 1108
1D Compatibility (HY) -16800 + (ID) 5900
Total energy: -212912.0 ( -87.26 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_2BE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BE7-query.scw
PDB file : Tito_Scwrl_2BE7.pdb: