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



Input alignment information:
Query sequenceMSKKTDTPDYKPSIYSLTRDELIAWAIEHGEKKFRASQIWDWLYKKRVQSFDEMTNISKDFIALLNENFVVNPLKQRIVQESADGTVKYLFELPDGMLIETVLMRQYYGLSVCVTTQVGCNIGCTFCASGLIKK--QRDLNNGEITAQIMLVQKYFDERGQGERVSHIVVMGIGE-PFD--NYTNVLKFLRTVNDDNGLAIGARHITVSTSGLAH-KIREFANEGVQVNLAVSLHAPNNELRSSIMRINRSFPLEKLFAAIEYYIETTNRRVTFEYIMLNGVNDTPENAQELADLTKKIRKLS-YVNLIPYNPVSEHDQYS---RSPKERVEAFYDVLKKNGVNCVVRQEHGTDIDAACGQLRSNTMKRDRQKAKVGR
3T7V Chain:A ((61-266))-------------------------------------------------------------------------------------------------------------LNCFIYFSTYCKNQCSFCYYNCRNEINRYRLTMEEIKETCKTLKG--------AGFHMVDLTM-GEDPYYYEDPNRFVELVQIVKEELGL-----PIMISPGLMDNATLLKAREKG-ANFLALYQETYDTELYRKLRV---GQSFDGRVNARRFAKQ-QGYCVED--GILTGVGNDIESTILSLRGMST--NDPDMVRVMTFLPQEG-TPLEGFRDKSNLSELKIISVLRLMFPKRLIPASLDLEGIDGMVLRLNAGANIVTSILPPDS


General information:
TITO was launched using:
RESULT:

Template: 3T7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96218 for 1509 contacts (-63.8/contact) +
2D Compatibility (PS) -21528 + (NN) -13611 + (LL) 10096
1D Compatibility (HY) -9600 + (ID) 1550
Total energy: -132411.0 ( -87.75 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3T7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T7V-query.scw
PDB file : Tito_Scwrl_3T7V.pdb: