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


Input alignment information:
Query sequenceMTTVGFDVAARLGTLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAVLEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVADATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVKDAKADLHSGAQIMA--DTG-LAYYSGDDALNLPWLAMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAVAPLCNAMSRLGGVTLSKAGLRLQGIDVGDPRLPQVAATPEQIDALAADMRAASVLR
3DAQ Chain:B ((10-226))-----------------ALTTPFTNNKVNLEALKAHV-NFLLENNAQAIIVNGTTAESPTLTTDEKELILKTVIDLVDKRVPVIAGTGTNDTEKSIQASIQAKALGADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSG--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117763 for 1774 contacts (-66.4/contact) +
2D Compatibility (PS) -24369 + (NN) -20382 + (LL) 6608
1D Compatibility (HY) -17200 + (ID) 4400
Total energy: -177506.0 ( -100.06 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3DAQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAQ-query.scw
PDB file : Tito_Scwrl_3DAQ.pdb: