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



Input alignment information:
Query sequenceMQEPLRVPPSAPARLVVLASGTGSLLRSLLDAAVGDYPARVVAVGVDRECRAAEIAAEASVPVFTVRLADHPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMGRKVTIG
3DA8 Chain:A ((3-214))--EPLRVPPSAPARLVVLASGTGSLLRSLLDAAVGDYPARVVAVGVDRECRAAEIAAEASVPVFTVRLADHPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMGRKVTI-


General information:
TITO was launched using:
RESULT:

Template: 3DA8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169361 for 1712 contacts (-98.9/contact) +
2D Compatibility (PS) -24065 + (NN) -14790 + (LL) 156
1D Compatibility (HY) -27200 + (ID) 10550
Total energy: -245810.0 ( -143.58 by residue)
QMean score : 0.686

(partial model without unconserved sides chains):
PDB file : Tito_3DA8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DA8-query.scw
PDB file : Tito_Scwrl_3DA8.pdb: