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



Input alignment information:
Query sequence-----------------------------MNLSLYLLTVLIWGTTWIAIKLQMGPVAITLSIAYRFALAALVLFAVLLLGRRLQRLDARGQRLCMAQGVCLFCLNFICFYTASQWIPSGLVAVVFSTATLWNALNARLWFG------------QRIASNVMAGGGLGLLGLGLLFWPELVGHQATPETFYGLGLALLGTLCFSTGNMLSSLQQKAGIRPLTGNAWSMLYGTLILLALCLFQGVPLSFDW------------------SARYVGSLLYLAIPGSVIGFTAYLTLVGRMGP---DRAAYCTVLFPVVALNISAFAE-----GYRWTAPALAGLVLVMLGNVLVFRKPKAPALAGPARST
4OR2 Chain:A ((5-372))DLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLIPVRYLEWS-NIESIIAIAFSCLGILVTLFVTLIFVLYRDTPVVKSSSRELCYIILAGIFLGYVCPFTLIAKPTTTSCYLQRLLVGLSSAMCYSALVTKTNRIARILAR---KPRFMSAWAQVIIASILISVQLTLVVTLIIMEPPMPILSYPSIKEVYLICNTSNLGVVAPLGYNGLLIMSCTYYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYKIITTCFAVSLSVTVALGCMFTPKMYIIIAKPE---


General information:
TITO was launched using:
RESULT:

Template: 4OR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227433 for 2167 contacts (-105.0/contact) +
2D Compatibility (PS) -30165 + (NN) -10744 + (LL) 456
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -279436.0 ( -128.95 by residue)
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_4OR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OR2-query.scw
PDB file : Tito_Scwrl_4OR2.pdb: