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


Input alignment information:
Query sequenceDIAQTVNGSLTLTQQTNLSAPLVSSSTGEFGGSLAANRTFTIRNTGAPTSIVFEKGPASGANPAQSMSIRVWGNQFGGGSDTTRSTVFEVGDDTSHHFYSQRNKDGNIAFNINGTVMPININASGLMNVNGTATFGRSVTANGEFISKSANAFRAINGDYGFFIRNDASNTYFLLTAAGDQTGGFNGLRPLLINNQSGQITIGEGLIIAKGVTINSGGLTVNSRIRSQGTKTSDLYTRAPTSDTVGFWSIDINDSATYNQFPGYFKMVEKTNEVTGLPYLERGEEVKSPGTLTQFGNTLDSLYQDWITYPTTPEARTTRWTRTWQKTKNSWSSFVQVFDGGNPPQPSDIGALPSDNATMGNLTIRDFLRIGNVRIVPDPVNKTVKFEWVE
1TS3 Chain:A ((128-164))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TLDFEIRAQLTQIHGLYRSS--DKTGGYWKITMNDGSTY------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TS3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1492 for 156 contacts (9.6/contact) +
2D Compatibility (PS) -3910 + (NN) -1019 + (LL) 14272
1D Compatibility (HY) -3200 + (ID) 750
Total energy: 6885.0 ( 44.13 by residue)
QMean score : 0.009

(partial model without unconserved sides chains):
PDB file : Tito_1TS3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TS3-query.scw
PDB file : Tito_Scwrl_1TS3.pdb: