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


Input alignment information:
Query sequenceMSYAVCRMQKVKSAGLKGMQFHNQRERKSRTNDDIDHERTRENYDLKNDKNIDYNERVKEIIESQKTGTRKTRKDAVLVNELLVTSDRDFFEQLDPGEQKRFFEES---YKLFSERYGKQNIAYATVHNDEQTPHMHLGVVPMRDGKLQGKNVFNRQELLWLQDKFPEHMKKQGFELKRGERGSDRKHIETAKFKKQTLEKEIDFLEKNLAVKKDEWTAYSDKVKSDLEVPAKRHMKSVEVPTGEKSMFGLGKEIMKTEKKPTKNVVISERDYKNLVTAARDNDRLKQHVRNLMSTDMAREYKKLSKEHGQVKEKYSGLVERFNENVNDYNELLEENKSLKSKISDLKRDVSLIYESTKEFLKERTDGLKAFKNVFKGFVDKVKDKTAQFQEKHDLEPKKNEFELTHNREVKKERSRDQGMSL
3NRD Chain:A ((48-101))-----------------------------------------------------------------------------------------EVFELTPLDQAMLTFETNLVAAGLKKATGAEKI-NIG-ALGNIVRQLHVHVIARRE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NRD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -7334 for 248 contacts (-29.6/contact) +
2D Compatibility (PS) -5459 + (NN) -2265 + (LL) 24644
1D Compatibility (HY) -800 + (ID) 450
Total energy: 8336.0 ( 33.61 by residue)
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_3NRD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NRD-query.scw
PDB file : Tito_Scwrl_3NRD.pdb: