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



Input alignment information:
Query sequenceMRCSTKEMRLVYRDFLLQ-ANQENKQITVLEADLSSSMSTNVLASEFGKRYINLGIMEAEMVGLAAGLAIKGYKPYLHTFGPFASRRVFDQVFLSLGYSQLSATIIGSDAGVSAEMNGGTHMPFEELGLLRLIPKATIFEVSDDIQFEAILKQTLSI-DGLKYIRTIRKAPTAV-YEGCEDFS--KGFIQLRQGKDIALVASGIMVSRAIEAADYLKELGIEASVIDLFKIKPLPEE--LKPLLIDQSIVTIENHNRIGGIGSALCEWL-SMEKDTTVSRMGIDERFGQVGQMKYLLEEYGLAVKDIVEHCKSIYKS
2O1S Chain:A ((324-606))----------IFGDWLCETAAKDNKLMAITPAMREGSGMVE-FSRKFPDRYFDVAIAEQHAVTFAAGLAIGGYKPIVAIYSTFL-QRAYDQVLHDVAIQKLPVLFAIDRAGIVG-ADGQTHQGAFDLSYLRCIPEMVIMTPSDENECRQMLYTGYHYNDGPSAVRYPRGNAVGVELTPLEKLPIGKGIVK-RRGEKLAILNFGTLMPEAAKVAESLN-----ATLVDMRFVKPLDEALILEMAASHEALVTVEENAIMGGAGSGVNEVLMAHRKPVPVLNIGLPDFFIPQGTQEEMRAELGLDAAGMEAKIKAWLA-


General information:
TITO was launched using:
RESULT:

Template: 2O1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139710 for 2419 contacts (-57.8/contact) +
2D Compatibility (PS) -30054 + (NN) -11411 + (LL) 2044
1D Compatibility (HY) -18000 + (ID) 4100
Total energy: -201231.0 ( -83.19 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_2O1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O1S-query.scw
PDB file : Tito_Scwrl_2O1S.pdb: