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


Input alignment information:
Query sequenceMRAGLLLSLAWADYRGEARLSLCAIFALAAVITPLLVLFGLKYGLVSTLTERLERAPSVREIIPVGGARYRAEDIAALAARADVAFAVPRTRQIAATADLSGGGETALSVEMIPSAAGDPLLAGLPQPDRPTRVVLSHGAAEKLGAQPGERIVARIGRRMDGQAQSQRLELEVLAVLPQERFARDALFAPLALLEAAEDYRDGRAVAAYGWPGKAGETPRARIYPGFRLYARDLDAVEGLRRHFVASGVEVATQAEAIAQVRSLSRNLGLVFWIVAALAIGGAFAAIAASSLAAVERKRRALAVLRLLGFPTAALVGFVMLLALFSAVFGLFLAGLLYAATAGALNHLFDNQSGEFVCRLLPSHYLTALLATLLCSVLAAASGGWRAARIEAAEGLRDV
1FR3 Chain:A ((1-67))-------------------------------------------------------------------------------------------------MKISGRNKLEATVKEIVKG-TVMAKIVMDYKGTELVAAITIDSVADLDLVPGDKVTALVKATEMEVLK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18254 for 357 contacts (-51.1/contact) +
2D Compatibility (PS) -7370 + (NN) -4483 + (LL) 30408
1D Compatibility (HY) 0 + (ID) 400
Total energy: -99.0 ( -0.28 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_1FR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FR3-query.scw
PDB file : Tito_Scwrl_1FR3.pdb: