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



Input alignment information:
Query sequenceDIAQTVNGSLTLTQQTNLSAPLVSSSTGEFGGSLAANRTFTIRNTGAPTSIVFEKGPASGANPAQSMSIRVWGNQFGGGSDTTRSTVFEVGDDTSHHFYSQRNKDGNIAFNINGTVMPININASGLMNVNGTATFGRSVTANGEFISKSANAFRAINGDYGFFIRNDASNTYFLLTAAGDQTGGFNGLRPLLINNQSGQITIGEGLIIAKGVTINSGGLTVNSRIRSQGTKTSDLYTRAPTSDTVGFWSIDINDSATYNQFPGYFKMVEKTNEVTGLPYLERGEEVKSPGTLTQFGNTLDSLYQDWITYPTTPEARTTRWTRTWQKTKNSWSSFVQVFDGGNPPQPSDIGALPSDNATMGNLTIRDFLRIGNVRIVPDPVNKTVKFEWVE
3TSS Chain:A ((128-164))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TLDFKIRHQLTQTHGLYRSS--DKTGGYWKITMNDGSTY------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 670 for 156 contacts (4.3/contact) +
2D Compatibility (PS) -3895 + (NN) -1165 + (LL) 14272
1D Compatibility (HY) -3200 + (ID) 800
Total energy: 5882.0 ( 37.71 by residue)
QMean score : 0.012

(partial model without unconserved sides chains):
PDB file : Tito_3TSS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSS-query.scw
PDB file : Tito_Scwrl_3TSS.pdb: