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



Input alignment information:
Query sequenceMTIKNKVIIITGASSGIGKATAL--LLAEKG-AKLVLAARRVEKLEKIVQTIKAN--SGEAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAG-IMPNSPLSALKEDEWEQMIDINIKGVLNGIAAVLPSFIAQKSGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTELLETITDKETEQGMTSLYKQYGITP---DRIASIVAYAIDQPEDVNVNEFTVGPTSQPW
3RKU Chain:C ((34-278))-----KTVLITGASAGIGKATALEYLEASNGDMKLILAARRLEKLEELKKTIDQEFPNAKVHVAQLDITQAEKIKPFIENLPQEFKDIDILVNNAGKALGSDRVGQIATEDIQDVFDTNVTALINITQAVLPIFQAKNSGDIVNLGSIAGRDAYPTGSIYCASKFAVGAFTDSLRKELIN--TKIRVILIAPGLVETE-FSLVRYRGNEEQAKNVYKD--TTPLMADDVADLIVYATSRKQNTVIADTLIFPTNQ--


General information:
TITO was launched using:
RESULT:

Template: 3RKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119415 for 1902 contacts (-62.8/contact) +
2D Compatibility (PS) -25672 + (NN) -12423 + (LL) 492
1D Compatibility (HY) -14400 + (ID) 4300
Total energy: -175718.0 ( -92.39 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3RKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKU-query.scw
PDB file : Tito_Scwrl_3RKU.pdb: