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



Input alignment information:
Query sequenceMKRMLAEFEKIQAILMAFPHEF----G-----D--WA--YCIEEARESFLHIIQTIA-KHAKVLVCVHTNDTIGY----ETL-----K----------------------------N-----LPGVEI------------ARIDTNDTWARDFGAISVENHGVLECLDFGFNGWGLKYPSNLDNQVNFKLKHLG--FLKHP-LK--TMPYILEGGSIESDGAGSILTNTQCLLEKNRNPHLNQNGIETMLKKEL------GAKQVLWYSYGYLKGDDTDSHTDTLARFLNKDTIVYSACEDENDEH--YTAL------------KKMQEELKTFKKLDGTPYKLIPLEIPKAVYNENQQRLPATYVNFLLCN-NALIVPTYNDPNDTLILETLRQHTPLEVIGVDCNTLIKQHGSLHCVTMQLY
1S9R Chain:A ((11-404))-IHVYSEIGELESVLVHEPGREIDYITPARLDELLFSAILESHDARKEHKQFVAELKANDINVVELIDLVAETYDLASQEAKDKLIEEFLEDSEPVLSEEHKVVVRNFLKAKKTSRELVEIMMAGITKYDLGIEADHELIVDPMPNLYFTRDPFASVGNG---VTIHYMRYKV------RQRETLFSRFVFSNHPKLINTPWYYDPSLKLSIEGGDVFIYNNDTLVVGVS---------ERTDLQTVTLLAKNIVANKECEFKRIVAINV---PKWTNLMHLDTWLTMLDKDKFLYSPIANDVFKFWDYDLVNGGAEPQPVENGLPLEGLLQSI---INKKPVLIPIAGEGASQMEIERETHFDGTNYLAIRPGVVIGYSRNEK----TNAALEA-AGIKVLPFHGNQLSLGMGNARCMSMPLS


General information:
TITO was launched using:
RESULT:

Template: 1S9R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121018 for 2603 contacts (-46.5/contact) +
2D Compatibility (PS) -31653 + (NN) -8994 + (LL) 1340
1D Compatibility (HY) -12800 + (ID) 2350
Total energy: -175475.0 ( -67.41 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_1S9R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S9R-query.scw
PDB file : Tito_Scwrl_1S9R.pdb: