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



Input alignment information:
Query sequenceMSYAVCRMQKVKSAGLKGMQFHNQRERKSRTNDDIDHERTRENYDLKNDKNIDYNERVKEIIESQKTGTRKTRKDAVLVNELLVTSDRDF---FEQLDPGEQ-KRF---FEESYKLFSER----Y---GK------QN-IAYATVHNDEQ--TPHMH--LGVVPMR---DGKL---QGKNVF-NRQEL-LWLQDKFPEHMKKQGFELKRGERGSDRKHIETAKFKKQTLEKEIDFLEKNLAVKKDEWTAYSDKVKSDLEVPAKRHMKSVEVPTGEKSMFGLGKEIMKTEKKPTKNVVISERDYKNLVTAARDNDRLKQHVRNLMSTDMAREYKKLSKEHGQVKEKYSGLVERFNENVNDYNELLEENKSLKSKISDLKRDVSLIYESTKEFLKERTDGLKAFKNVFKGFVDKVKDKTAQFQEKHDLEPKKNEFELTHNREVKKERSRDQGMSL
1OMH Chain:A ((79-214))--------------------------------------------------------------------------KERIGLDLTFSAPKSVSLQALVAGDAEIIKAHDRAVARTLEQAEARAQARQKIQGKTRIETTGNLVIGKFRHETSRERDPQLHTHAVILNMTKRSDGQWRALKNDEIVKATRYLGAVYNAELAHELQKLGYQLRYG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OMH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27309 for 573 contacts (-47.7/contact) +
2D Compatibility (PS) -11418 + (NN) -6049 + (LL) 20952
1D Compatibility (HY) -3200 + (ID) 900
Total energy: -27924.0 ( -48.73 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_1OMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OMH-query.scw
PDB file : Tito_Scwrl_1OMH.pdb: