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



Input alignment information:
Query sequenceMLFTSKPLSPQGRHVLITGASSGLGRETALHLAE---QGFQVIAGVRRQEDGERL-----ANACPSGRISTLLIDVTDEESIGRAAAQVAEKVGDTGLWGLVNNAGICISAPLECVSSDLLRRQLEVNLIGQLAVTRAILPLLRRGGAARLVNVTSGLGSVAIPYLGAYSAAQFAKEGVSDALRRELAPMGIQVSVVSPGAIWTPIWGKIASEGERALADAPDAVADLYRDTYLRFLQANEDGARNSATKPADVAAAVHAALTAAKPRTRYRVGADVRRGTLLARLLPDSVIDGMFRPIVTAAPAAKEEQRA
1FDU Chain:A ((5-253))--------------VLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQLDVRDSKSVAAARERVTEGRVDV----LVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLIECGPVHTAFMEKVLG----VL-DRTD-IHTFHR--FYQYLALSKQVFREAAQNPEEVAEVFLTALRAPKPTLRY-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130769 for 1911 contacts (-68.4/contact) +
2D Compatibility (PS) -26068 + (NN) -11229 + (LL) 4084
1D Compatibility (HY) -21200 + (ID) 4350
Total energy: -189532.0 ( -99.18 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1FDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FDU-query.scw
PDB file : Tito_Scwrl_1FDU.pdb: