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



Input alignment information:
Query sequenceMDATPNAVELTVDNAWFIAETIGAGTFPWVLAITMPYSDAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELLRGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGEVVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSRAFDGEWVSTFSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS
1SY0 Chain:A ((83-121))------------------------------------------------------------------------------------------------------------TANFKKVDKNGNVKVAVTAGNYYTFTVMYADDSSALIHV----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -821 for 159 contacts (-5.2/contact) +
2D Compatibility (PS) -4220 + (NN) -1790 + (LL) 15124
1D Compatibility (HY) -2800 + (ID) 750
Total energy: 4743.0 ( 29.83 by residue)
QMean score : -0.017

(partial model without unconserved sides chains):
PDB file : Tito_1SY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SY0-query.scw
PDB file : Tito_Scwrl_1SY0.pdb: