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


Input alignment information:
Query sequenceMNSINIAIDGPASSGKSTVAKIIAKNLNYTYLDTGAMYRCATYLALQHGYEAQDVSKILGLLAERPISF-GKAEDGSQTVFIGTEEVTLAIRQNDVTNNVSWVSAIPEIREELVNQQRRIAKDGAIIMDGRDIGTVVLPDAELKIFLVASVDERAERRFKENQEKGIESDFETLKSEIAARDYKDSHREVSPLKAAEDAIEFDTTGVSIEGVVTFIQEKAEKIIDMKN
2H92 Chain:A ((3-218))--AINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLNKTE----DFAKLVDQTTLDLTYKA-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) -93299 for 1755 contacts (-53.2/contact) +
2D Compatibility (PS) -23112 + (NN) -8280 + (LL) 760
1D Compatibility (HY) -17600 + (ID) 5400
Total energy: -146931.0 ( -83.72 by residue)
QMean score : 0.527

(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: