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


Input alignment information:
Query sequenceMADPGPFVADLRAESDDLDALVAHLPADRWADPTPAPGWTIAHQIGHLLWTDRVALTAVTDEAGFAELMTAAAANPAGFVDDAATELAAVSPAELLTDWRVTRGRLHEELLAVPDGR---KLAW-FGPPMSAASMATARLMETWAHGLDVADALGVIRPATQRLRSIAHLGVRTRDYAFIVNNLTPPAEPFLVELRGPSGDTWSWGPSDAAQRVTGSAEDFCFLVTQRRALSTLDVNAVGEDAQRWLTIAQAFAGPPGRGR
3DKA Chain:A ((6-141))----NQIVSHFLSHRNVTNELAEKISKDHYSYKPAETSMSAEELVKHILTSFHLFANVIKEGNAS------P------FQ-----N----TETDLNVLAKTYTEKTVAILEQLTEEQLDREID-AFGRKVTGRALLQLAMEHEIHHKGNLFVYVR----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40331 for 863 contacts (-46.7/contact) +
2D Compatibility (PS) -13634 + (NN) -9654 + (LL) 8232
1D Compatibility (HY) -4000 + (ID) 550
Total energy: -59937.0 ( -69.45 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3DKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKA-query.scw
PDB file : Tito_Scwrl_3DKA.pdb: