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



Input alignment information:
Query sequenceMPDTMVTTDVIKSAVQLACRAPSLHNSQPWRWIAEDHTVALFLDKDRVLYATDHSGREALLGCGAVLDHFRVAMAAAGTTANVERFPNPNDPLHLASIDFSPADFVTEGHRLRADAILLRRTDRLPFAEPPDWDLVESQLRTTVT-------ADTVRIDVIA-DDMRPELAAASKLTESLRLYDSSYHAELFWWTGAFETSEGIPHSSLVSAAESDRVTFGRDFPVVANTDRRPEFGHDRSKVLVLSTYDN----ERASLLRCGEMLSAVLLDATMAGLATCTLTHITELHASRDLVAALIG--QPATPQALVRVGLAPEMEEPPPATPRRPIDEVFHVRAKDHR
3E10 Chain:A ((3-165))------------------------------------------------------------------------------------------------------------------DIINNRRSIRN-YKGKKVEKEKIEKLLRAAMQAPSAGNQQPWEFIVLEDRENIDKLSNFSKY---------------------------------------------------------ANSLKTAPLAIVLLADEEKMKISEMWEQDMAAAAENILLEAAYLDLGAVWLGAQPIE-ERVKNLKEMFNLKSNIKPFCVISVGYPENS--ENKFIDRFDAKRIHI-------


General information:
TITO was launched using:
RESULT:

Template: 3E10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70159 for 1115 contacts (-62.9/contact) +
2D Compatibility (PS) -16203 + (NN) -13620 + (LL) 11620
1D Compatibility (HY) -2800 + (ID) 1050
Total energy: -92212.0 ( -82.70 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_3E10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E10-query.scw
PDB file : Tito_Scwrl_3E10.pdb: