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



Input alignment information:
Query sequenceMKSLKELSLRIKNIRSVQKTTKIMQMVSAAKLLQSQKKLSNSKLYISKLHDIISSIMSSADQELLAKIFTTGDNDSYLVFIIASDRGLCGSFNSSIAKSSQEYVNKLIASSKKVDIVFLGKKAFDIGKN-RFDSK-SILKI---E-NSKGITLKRVEALVDSMDLSKYDRIKVFYNKFYNTFTQKPMLETIKPWSKSSSLIDDYLTNSTIDYNYKYEPQ-NTEFILRSLIQNYVVTALYSALLESAASENSARMAAMESANRNTKEMLNKLALLYNCSRQAAITTDLIEVIGGAESL
3ZIA Chain:G ((1-276))-ATLKEVEMRLKSIKNIEKITKTMKIVASTRLSKAEKAKISAKKMDEAEQ-LFYKNAET-KN-------------KELIVAITSDKGLCGSIHSQLAKAVRRHLNDQ----PNADIVTIGDKIKMQLLRTHPNNIKLSINGIGKDAPTFQESALIADKLLSVMKAGTYPKISIFYNDPVSSLSFEPSEKPIFNAKTIEQS----------PSFGKFEIDTD-ANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINRYSILYNRTRQAVITNELVDIITGASS-


General information:
TITO was launched using:
RESULT:

Template: 3ZIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62609 for 1931 contacts (-32.4/contact) +
2D Compatibility (PS) -28066 + (NN) -14048 + (LL) 2016
1D Compatibility (HY) -8000 + (ID) 3500
Total energy: -114207.0 ( -59.14 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_3ZIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZIA-query.scw
PDB file : Tito_Scwrl_3ZIA.pdb: