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



Input alignment information:
Query sequenceMTEIKRMLQTKEDNSKEQFYPETHVAGIVGLTEYVSGQLPTGVVSVNGKAGRVLLDAEDVHAAKKSHTHEVATYTTDGFMSSFDKQKIDQLVSPEAGVTSINGKTGIVDLFASDLDAAEINHTHAEATTTESGFLSIDDKEKLDAIQVIALETIKEVIE
3A1G Chain:B ((1-27))MERIKELRNLMSQSRTREILTKTTVDH------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A1G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4761 for 90 contacts (52.9/contact) +
2D Compatibility (PS) -2593 + (NN) -132 + (LL) 8592
1D Compatibility (HY) 2800 + (ID) 0
Total energy: 13428.0 ( 149.20 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_3A1G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A1G-query.scw
PDB file : Tito_Scwrl_3A1G.pdb: