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



Input alignment information:
Query sequenceMIKRVVIFGGTGFIGKHIVRRLATA-GYLIRVFVRNQEKAACLKLCGNLGQISIFKGDFF-DEKLILESVEECNVVINLVGILYEV----KEHSFYAVHVGIAEKIARAAKIKNVSMMIHFSAMGIENS--------------------KLSEYAQSKLKGEKAVTA---AFPEAIIIKPSLVFGKEDNF-----------FTKFARLATILPFLPLIGSGTTKFQPICVTDLAEMVYRIINLN--KQDKKIYNIGGP-KIYSFKSLLKFILNVTNRKCLLVNVSFPMAKLIAFFLESRIISILLKPITGDISPMLTRDQVRVMMSSSIEK-STDFEAIKIRPL-SIENVVPEYLKVYKKY
3SLG Chain:A ((23-358))KAKKVLILGVNGFIGHHLSKRILETTDWEVFGMDMQTDRLGDLVK---HERMHFFEGDITINKEWVEYHVKKCDVILPLVAIATPATYVKQPLRVFELDFEANLPIVRSAVKYG-KHLVFPSTSEVYGMCADEQFDPDASALTYGPINKPRWIYACSKQLMDRVIWGYGMEGLNFTLFRPFNWIGPGLDSIYTPKEGSSRVVTQFLGHIVRGENISLVDGGSQKRAFTYVDDGISALMKIIENSNGVATGKIYNIGNPNNNFSVRELANKMLELAAEFPEYADSAKRVK-----LV-ET--------------------------QNRVPKIENTMQELGWAPQFTFDDALRQIFEAYRGH


General information:
TITO was launched using:
RESULT:

Template: 3SLG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184162 for 2231 contacts (-82.5/contact) +
2D Compatibility (PS) -29597 + (NN) -7484 + (LL) 3204
1D Compatibility (HY) -11200 + (ID) 2600
Total energy: -231839.0 ( -103.92 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3SLG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLG-query.scw
PDB file : Tito_Scwrl_3SLG.pdb: