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


Input alignment information:
Query sequenceMKAINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLNKTEDFAKLVDQTTL--DLTYKADKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKGIVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQIK
2H92 Chain:A ((3-218))--AINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLNKTEDFAKLVDQTTLDLTYKA--DKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKGIVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQI-


General information:
TITO was launched using:
RESULT:

Template: 2H92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76044 for 1733 contacts (-43.9/contact) +
2D Compatibility (PS) -23405 + (NN) -9527 + (LL) 544
1D Compatibility (HY) -27200 + (ID) 10500
Total energy: -146132.0 ( -84.32 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_2H92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H92-query.scw
PDB file : Tito_Scwrl_2H92.pdb: