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



Input alignment information:
Query sequenceMASDLYLGYRNDDADTPFGKFFKPEMAPLPQHVVVALQHGPQAGMALLAFDDAASIVDEGYQQTENGYGILGDGSMQVSVRTDMPGVTPAMWAWWFGWHGSDTRRYKLWHPRAHLSARWKDGDQDSGAGRRGAQRYVGRWSMISEYIGSTKLGAAIQFVEPAAMGLPDDSDDTVSICARLGSADAPVDAGWFVHQVRSTPGGSEMRSRFWMGGPHIAVRKAPEVASKAVRPIASKLIGVSESTARNLLVYCAQEMNHLAGFLADLWESFGDE
3PI2 Chain:A ((110-136))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TAYDILIHYMEDHNHMVGGAKDAWEVF---


General information:
TITO was launched using:
RESULT:

Template: 3PI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8037 for 123 contacts (-65.3/contact) +
2D Compatibility (PS) -2981 + (NN) -1786 + (LL) 12476
1D Compatibility (HY) -800 + (ID) 500
Total energy: -1628.0 ( -13.24 by residue)
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_3PI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PI2-query.scw
PDB file : Tito_Scwrl_3PI2.pdb: