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



Input alignment information:
Query sequenceMAIVVTITSGKGGVGKSTTTANLAIGLAESGKKVVAVDFDIGLRNLDMILGLENRIVYDVVDVMEKNCNLSQALITDKKTKNLSFLA----ASQSKDKNILDKEKVAILINALRADFDYILIDSPAGIESGFEHAILHADMALVVVTPEVSSLRDSDRVIGIIDAKSNRA-------KSGEEVHKHLIINRLKPELVANGEMISIEEVLKILCLPLIGIIPEDHHIISATNKGEPVIRTD--CESAKAYQRITRRILGEEVEYVEFKAKRGFFSALKGIFS
4RZ3 Chain:A ((32-272))---TIAVTSGKGGVGKSNVSLNFSLSLSKLGFRVLLLDMAIGMGNIDILLGESSSLA--LADWFSARLPLSE--LVKSGPEHLSYIAGGTGAAQWQGLDTASIDRFLTELQAVASQYDYLIFDMGAGASGERLYFLKSVDDVFVVTTPEPTAMTDAYAMMKYMHAAGSEAPFSVIVNRAGKEREGYEVFERLKH---VTGRFLNKD-------IALLGIIPEDRTVARAVVSQTPFVLLDPAAKASKAVRQMAFRYAP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4RZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89533 for 1855 contacts (-48.3/contact) +
2D Compatibility (PS) -24314 + (NN) -3798 + (LL) 4316
1D Compatibility (HY) -15600 + (ID) 3150
Total energy: -132079.0 ( -71.20 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_4RZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RZ3-query.scw
PDB file : Tito_Scwrl_4RZ3.pdb: