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



Input alignment information:
Query sequenceMYAIAEDTLPARVLKELLLYRRRYPEHRQSASEADEIRRIEQVQLPRIAAFIEAGEPIEFVLPAFPAKSPNPGKVLDSRPDMAERLSLSFLNHLCQRIQLFYAPGAKITVCSDGRVFGDLVRIGDAHISAYQDALRLMIEEIGATHIGVFNLEDVRAFEAQRDNH--EQLRQLLIGGYAEPLESIRETLLASEEGLLLYRAITRF--LYEDGLTPDYQGSKTALQRDAKERAYGVIQRSWAWGALLADQFPRAIRLSIHPQPADSLKFGIHMMPTRDDWLTPWHGVAVNTEDRFVLMKRSEVLELGGELVQINGQPSHYRLPARAARRAAVA
1HD2 Chain:A ((1-161))--------------------------------------------------------------APIKVGDAIPAVEVFEGEPGNKVNLAELFKG--KKGVLFGVPGAFTPGCSKT------------HLPGFVEQAEALKAK-GVQVVACLSVNDAFVTGEWGRAHKAEGKVRLLADPTGAFGKETDLLLDDSLVSIFGNRRLKRFSMVVQDG----------IVKALNVEPDGTGLTCSLAPNIISQL------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HD2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32768 for 1280 contacts (-25.6/contact) +
2D Compatibility (PS) -16430 + (NN) -3855 + (LL) 13504
1D Compatibility (HY) -800 + (ID) 1250
Total energy: -41599.0 ( -32.50 by residue)
QMean score : 0.315

(partial model without unconserved sides chains):
PDB file : Tito_1HD2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HD2-query.scw
PDB file : Tito_Scwrl_1HD2.pdb: