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



Input alignment information:
Query sequenceMKLTLFRDYPNGRYAMTFDVIIVGGSYAGISAGMQLARARRRVLVM-DTGLRRNRFARASHGFLGQDGRDPAAIADDARAQLLAYPSVEWLSEAAVAAKKEADGFVVKAANGERFTARRLILASGVADELPEIPGLAERWGRHVFHCPYCHGYELDGGPIGVLAASPLAIHHALMLPDWGATTFFLN--GVFEPDAEQMSRLDRR-GVTIEREAVVA-LGGARA-------DVTLASGRTITLAGLFTQPRTRMASPLAALLGCEFEDGPSGPFIRTDGMRETSVPGVFACGD---AALAAGNVAIAVGDGARTGGAAHHSLLFR
3F8R Chain:A ((16-314))-----------------FDVIIVGLGPAAYGAALYSARYMLKTLVIGETPGGQLTEAGIVDDYLGLIEIQASDMIKVFNKHIEKY-EVPVLLDIVEKIENR--EFVVKTKRKGEFKADSVILGIGVKRRKLGVPGEQEFAGRGISYCSVCDAPLFKNRVVAVIGGGDSALEGAEILSSYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVLNSVVKEIKGDKVVKQVVVENLKTGEIKELNVNGVFIEIGFDPPTDFAKSNGIETD---TNGYIKVDEWMRTSVPGVFAAGDCTSAWLGFRQVITAVAQGAVAATSAYR-----


General information:
TITO was launched using:
RESULT:

Template: 3F8R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201204 for 2376 contacts (-84.7/contact) +
2D Compatibility (PS) -30285 + (NN) -10091 + (LL) 1224
1D Compatibility (HY) -17600 + (ID) 3550
Total energy: -261506.0 ( -110.06 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3F8R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8R-query.scw
PDB file : Tito_Scwrl_3F8R.pdb: