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



Input alignment information:
Query sequenceMTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIPLSSSNPMLEEIIHQKRRVIILNKAD----TADEKTTKEWIDYFAEK-GLP---AVAVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRLAK------KNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYK----LALTGAIKDDLLQMEE--------------IAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE
3H2Y Chain:A ((88-284))-----------------------------------------PGLHRFVGNNKVLLVGNKADLIPKSVKHDKVKHWMRYSAKQLGLKPEDVFLISAAKGQGIAELADAIEYYRGGK--------------DVYVVGCTNVGKSTFINRMIKEFSDETENVITTSHFP----DLIDIPLDEESSLYDTPGIINHHQMAHYVGKQSLKLITPTKEIKPMVFQLNEEQTLFFSGLARFDYVSG-GRRAFTCHFSNRL------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H2Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32479 for 916 contacts (-35.5/contact) +
2D Compatibility (PS) -17024 + (NN) -2315 + (LL) 9720
1D Compatibility (HY) -10800 + (ID) 2550
Total energy: -55448.0 ( -60.53 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3H2Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2Y-query.scw
PDB file : Tito_Scwrl_3H2Y.pdb: