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



Input alignment information:
Query sequenceMSVLKLHVKAFRFETNKDYNPAYESYFLEYQEDQYLLDLLKQLK-GVSYNE---NIALKINQIAVFE-DAKVSDLVAFFSKEWVLDPLSKRYALKDLMIDEKEVLKNYEDFFKQVPYITKGEKEELEKFIQINFINPQTNPKYLGDGFFLYVKWLMKRYPTERNRLLEMISKPESGVMNFLSVAHYLYKNDDNIDHEIYELQEMLTNSKIKPWKDFSKNLLSLFQYNSNPPKTPNPPKTCALFNAYAKHLNAQALLKSAKLYLERMGQKVIDLPFCYDGGYYGKIISTHDFLTACAYNLALAKANGVSLIFCEEDSYLNILHAKEVLDNNPEIIDSVNEKLKKYQLVYEKGVEVVYLNEWVNEFLAWELKSPFDAFLGAEFSRIKPSDHFFNKIHLKAPHFLESFQNYAPLLEVNEVSGLLQCAHLRYLGIDLGADFLIVHSLGLFHAFENLSLKASKIYKRDNDNTPTLFLPQIALMAMGEKNKQTLGLDAHYHKVTFI
3RPF Chain:C ((15-69))--------------------------NFFIK-ANDLKELRAILQEKEGLKEWLGVCAIALNDHLIDNLNTPLKD-----GDVISLLPPVCGG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15734 for 239 contacts (-65.8/contact) +
2D Compatibility (PS) -5387 + (NN) 67 + (LL) 31076
1D Compatibility (HY) -2000 + (ID) 450
Total energy: 7572.0 ( 31.68 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_3RPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPF-query.scw
PDB file : Tito_Scwrl_3RPF.pdb: