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


Input alignment information:
Query sequenceMHRSTGIGVSRWLGGLLGVALALPALALPQGCIELLAQAPRVDVVQGQQRDLRLAVPIERLAIGDPKIADVQLLDRRGFLVTGKEQGSTSLLIWTGCSPEPLRSLVEVEGRGSVDTRGAPAFTVGAAEELPNQVQTDIRFVEVSRSKLKQASTSFVRRGGNLWVLGAPGSLGDIKVNADGSGLGGTFGTGSSGFNLIFGGGKWLSFMNALEGSGFAYTLARPSLVAMSGQSASFLAGGEFPIPVPNGTNDNVTIEYKEFGIRLTLTPTVMNNRRIALKVAPEVSELDYSAGIQSGGVAVPALRVRRTDTSVMLADGESFVISGLTSSNSVSNVDKFPWLGDIPILGAFFRSTKLDKDDRELLMIVTPHLVQPLAADAQLPDLPGEGLRHYDPGFSRLYFLERGEYDGQQNDTGLSD
1F1S Chain:A ((179-250))-----------------------------------TQIEKSVNTALNKNYVFNK--ADYQYTLTNPSLGKIVG--G---ILYPNATGSTTVKISDKSGKIIKEVPLSVTASTED--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20572 for 483 contacts (-42.6/contact) +
2D Compatibility (PS) -7629 + (NN) -4488 + (LL) 16616
1D Compatibility (HY) 0 + (ID) 350
Total energy: -16423.0 ( -34.00 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1F1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F1S-query.scw
PDB file : Tito_Scwrl_1F1S.pdb: