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



Input alignment information:
Query sequenceMPSAIEAIYIILIAGELTIGIWGNGFIVLVNCIDWLKRRDISLIDIILISLAISRICLLCVISLDGFFMLLFPGTYGNSVLVSIVNVVWTFANNSSLWFTSCLSIFYLLKI---ANISHPFFFWLKLKINKVMLAILLGSFLISLIISVPKNDDMWYHLFKVSHEENITWKFKVSKIPGTFKQLTLNLGVMVPFILCLISFFLLLFSLVRHTKQIRLHATGFRDPSTEAHMRAIKAVIIFLLLLIVYYPVFLVMTSSALIPQGKLVLMIGDIVTVIFPSSHSFILIMGNSKLREAFLKMLRFVKCFLRRRKPFVP
3OE6 Chain:A ((62-180))-------------------GIVGNGLVILVM---GYQKKLRSMTDKYRLHLSVAD--LLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRP----RKLLAEKV---VYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFSLRM


General information:
TITO was launched using:
RESULT:

Template: 3OE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87048 for 743 contacts (-117.2/contact) +
2D Compatibility (PS) -12015 + (NN) -2440 + (LL) 3752
1D Compatibility (HY) -14400 + (ID) 1750
Total energy: -113901.0 ( -153.30 by residue)
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_3OE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OE6-query.scw
PDB file : Tito_Scwrl_3OE6.pdb: