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



Input alignment information:
Query sequenceMKRFMQIWKPAVIGFLLLTLVCGVLYPGVVTVFAGVAFHDKANGSIIEEKLADGTTGKVGSAEIGQTFTEPEYLIGRAASDGVATNLNPTSEEQKQLVEKRIAWWHKLDPTNNRVIPMDLVTASASGVDPDISEAAAAYQVDRISRERGISTKEVKEIIAEHTSNRLLGFWGEPTVNVLQVNLALDRLKM
1S3A Chain:A ((27-97))---------------------------------------------------------------------------------------SPGSQGVRDFIEKRYVELKKANP----DLPILIRECS--DVQPKLWARYAFGQ-ETNVPLNNFSADQVTRALENVLSG-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1S3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 18528 for 458 contacts (40.5/contact) +
2D Compatibility (PS) -7632 + (NN) -3181 + (LL) 8424
1D Compatibility (HY) -2000 + (ID) 800
Total energy: 13339.0 ( 29.12 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_1S3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S3A-query.scw
PDB file : Tito_Scwrl_1S3A.pdb: