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



Input alignment information:
Query sequenceMITLNNLNC--CTKFGIELEFYTEGIER------------------------------------------------EHLFLNSVKNKIALLGF---SCKKESS-THQYEIKSGCYNDSNNLIKHFDLAKELLTETAQKLGGNTSFKAKPYLDRAGSALNVHVNLVDSNNSNLFYCNE-QKYSDYLIYGIGGLCAMMKEHMSFFAPSDDSYLRFQYPDIHTPTTISWGVNNRTAAIRIPCLG--SKCRLEHRVPGADCNLEKVLIAIIEGITFGIENKIAPPNRVYGIASDPQYKMENLV
1F52 Chain:A ((115-399))---LRATGIADTVLFGPEPEFFLFDDIRFGASISGSHVAIDDIEGAWNSSTKYEGGNKGHRPGVKGGYFPVPPVDSAQDIRSEMCLVMEQMGLVVEAHHHEVATAGQNEVATRFN-TMTKKADEIQIYKYVVHNVAHRFGKTATFMPKPMFGDNGSGMHCHMSLAKN-GTNLFSGDKYAGLSEQALYYIGGVIKHAKAINALANPTTNSYKRLVPG-YEAPVMLAYSARNRSASIRIPVVASPKARRIEVRFPDPAANPYLCFAALLMAGLDGIKNKIHPGEPMDKNLYDLPPEEAKEI


General information:
TITO was launched using:
RESULT:

Template: 1F52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117668 for 1862 contacts (-63.2/contact) +
2D Compatibility (PS) -24170 + (NN) -10213 + (LL) 228
1D Compatibility (HY) -7200 + (ID) 2750
Total energy: -161773.0 ( -86.88 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1F52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F52-query.scw
PDB file : Tito_Scwrl_1F52.pdb: