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



Input alignment information:
Query sequenceMDLSKITIASDA---VNVIIEISANAEPVKYEFDKELGLLRVDRFLSTAMVYPCNYGFVPNTCAGDGDPVDVLVLTQFPLAPGVLISVRPVGALLTKDEKGKDEKVLAVPVSSVDSYYDHVKNCSDLPKNLLDKITHFFLHYKDLEKEKTVTVGEWVDAEKAKKIVESAIKSRN
3FQ3 Chain:I ((22-192))MNIDAISIGSNPPEDVNVIIEVPVGGQPIKYEMDKKAGALIVDRFLYTPMTYPGNYGFVPHTLSEDGDPIDVLVCNTRPLIPGCVINVRPIGVLVMEDNSGKDEKIIAVPSPHLTRRYEKIHDYTDMPEITLKQIAHFFEHYKDLEPGKWVKIGDWGDEDYARKFIVEAIERAK


General information:
TITO was launched using:
RESULT:

Template: 3FQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109746 for 1275 contacts (-86.1/contact) +
2D Compatibility (PS) -17816 + (NN) -3150 + (LL) 0
1D Compatibility (HY) -18000 + (ID) 4200
Total energy: -152912.0 ( -119.93 by residue)
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_3FQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FQ3-query.scw
PDB file : Tito_Scwrl_3FQ3.pdb: