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



Input alignment information:
Query sequenceMRTSPMPAKFRSVRVVVITGSVTAAPVRVSETLRRLIDVSVLAENSGREPADERRGDFSAHTEPYRRELLAHCYRMTGSLHDAEDLVQETLLRAWKAYEGFAGK--SSLRTWLHRIATNTCLTALEGRRRRPLPTGLG---------------R-PSADP--SGELVERR-------------------------EVSWLEPLPDVTDDPADPSTIVGNRESVRLAFVAALQHLSPRQRAVLLLRDV----LQWKSAEVADAIGTSTVAVNSLLQRARSQLQTVRPSAADRLSAPDSPEAQDLLARYIAAFEAYDIDRLVELFTAEAIWEMPPYTGWYQGAQAIVTLIHQQCPAYSPGDMRLISLIANGQPAAAMYMRAGDVHLPFQLHVLDMAADRVSHVVAFLDTTLFPKFGLPDSL
1L9Z Chain:H ((192-430))--------------------------------------------------AREGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPI-----DFIPDE--NLPSPVEAAAQ-SLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHESRT-----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41458 for 992 contacts (-41.8/contact) +
2D Compatibility (PS) -19447 + (NN) -9686 + (LL) 14508
1D Compatibility (HY) -400 + (ID) 500
Total energy: -56983.0 ( -57.44 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_1L9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L9Z-query.scw
PDB file : Tito_Scwrl_1L9Z.pdb: