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



Input alignment information:
Query sequence---MLKRIKVGSDLNKK----ESLLDAFVKTYLQTLEPIS-SKRLKELANLKVS--CATIRNYFQILSKE-GMLHQAHSSGARLPTFKAFENYWHKSLRF--------EVLKVNEKRLKSASENFGLFTL-------LKKPSL----ERLERVIECEKRFLILDFLAFSCAVGYSVKME-----KFLLELVGRSVKEVRL-------IAASVNALSLARQLERLEYSSAQITRFNLMGLKTLLNS--PLFFDILEGKVLERFKKGLHFIEPDCMLV-TRPIEFQNER--MQLLCVGKLECDYE-GFFQTISKEE
4QTS Chain:A ((1-369))MKMVVLKPKINSKFHFKIFHSNSLFSAIVNNYIKLYGREDLEKNIEKIKNIRLSSLLYKIKNIYLIPKPEHPEFYPKDIKKIQFFSIKAYKELLDNELDWKNKIKHIVDYQTINKSIVISEKEIEEIKRIFGIKAEKLKHAKISLISKHLEQKVADKGQLYNIEFIKLNENVEFYFLIDYNNEDKEFIKKLEASIKLIEDEGLGGAGFFEKVEIVDLPEDFNEILDEN---SKYNNLEYKMLLGVGIPNKDDIKNIEYYKLIEIGGYIYSLECLTKPKRNILALTEGSIVKNDFIGDVKDVYTHGKPILLPFNP


General information:
TITO was launched using:
RESULT:

Template: 4QTS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47911 for 1768 contacts (-27.1/contact) +
2D Compatibility (PS) -26800 + (NN) 6608 + (LL) 468
1D Compatibility (HY) -19600 + (ID) 2350
Total energy: -89585.0 ( -50.67 by residue)
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_4QTS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QTS-query.scw
PDB file : Tito_Scwrl_4QTS.pdb: