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


Input alignment information:
Query sequenceMSTDKTDVKMGVLRIYLDGAYGIGKTTAAEEFLHHFAITPNRILLIGEPLSYWRNLAGEDAICGIYGTQTRRLNGDVSPEDAQRLTAHFQSLFCSPHAIMHAKISALMDTSTSDLVQVNKEPYKIMLSDRHPIASTICFPLSRYLVGDMSPAALPGLLFTLPAEPPGTNLVVCTVSLPSHLSRVSKRARPGETVNLPFVMVLRNVYIMLINTIIFLK-TNNWHAGWNTLSFCNDVFKQKLQKSECIKLREVPGIEDTLFAVLKLPELCGEFGNILPLWAWGMETLSNCSRSMSPFVLSLEQTPQHAAQELKTLLPQMTPANMSSGAWNILKELVNAVQDNTS
1KI6 Chain:A ((4-309))-----------LLRVYIDGPHGMGKTTTTQLL---------DIVYVPEPMTYWRVLGASETIANIYTTQHRLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEA--------PPALTLIFDRHPIAALLCYPAARYLMGSMTPQAVLAFVALIPPTLPGTNIVLGALPEDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQLS-----------------AR--PHIGDTLFTLFRAPELLAPNGDLYNVFAWALDVLAKRLRSMHVFILDYDQSPAGCRDALLQLTSGMVQTHVTT------------------


General information:
TITO was launched using:
RESULT:

Template: 1KI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -196325 for 2303 contacts (-85.2/contact) +
2D Compatibility (PS) -29086 + (NN) -11162 + (LL) 4492
1D Compatibility (HY) -23200 + (ID) 4850
Total energy: -260131.0 ( -112.95 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_1KI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KI6-query.scw
PDB file : Tito_Scwrl_1KI6.pdb: