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


Input alignment information:
Query sequenceMTKSLPGVADLRLGANHPRMWTRRVQGTVVNVGVKVLPWIPTPAKRILSAGRSVIIDGNTLDPTLQLMLSTSRIFGVDGLAVDDDIVASRAHMRAICEAMPGPQIHVDVTDLSIPGPAGEIPARHYRPSGGGATPLLVFYHGGGWTLGDLDTHDALCRLTCRDADIQVLSIDYRLAPEHPAPAAVEDAYAAFVWAHEHASDEFGALPGRVAVGGDSAGGNLSAVVCQLARDKARYEGGPTPVLQWLLYPRTDFTAQTRSMGLFGNG---FLLTKRDIDWFHTQYLRDSDVDPADPRLSPLLAESLSGLAPALIAVAGFDPLRDEGESYAKALRAAGT-AVDLRYLGSLTHGFLNLFQLGGGSAAGTNELISALRAHLSRV
3ZWQ Chain:A ((39-309))-----------------------------------------------------------------------------------------------ILVKMANEPIH-RVEDITIPGRGGPIRARVYRPRDGERLPAVVYYHGGGFVLGSVETHDHVCRRLANLSGAVVVSVDYRLAPEHKFPAAVEDAYDAAKWVADN-YDKLGVDNGKIAVAGDSAGGNLAAVTAIMARDR----GESFVKYQVLIYPAVNLTGSPTVSRVEYSGPEYVILTADLMAWFGRQYFSKPQ-DALSPYASPIFAD-LSNLPPALVITAEYDPLRDEGELYAHLLKTRGVRAVAVRYNG-VIHGFVNFYPILEEGREAVSQIAASIKS-----


General information:
TITO was launched using:
RESULT:

Template: 3ZWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139042 for 2433 contacts (-57.1/contact) +
2D Compatibility (PS) -28807 + (NN) -18753 + (LL) 7548
1D Compatibility (HY) -20800 + (ID) 5750
Total energy: -205604.0 ( -84.51 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3ZWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZWQ-query.scw
PDB file : Tito_Scwrl_3ZWQ.pdb: