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


Input alignment information:
Query sequenceMSYDSIFRPGLFDGQTIIVTGGGSGIGRCTAHELAALGAHVVLVGRKAEKLEKTAGEIVEDGGSVSWHACDIREEEAVKTLVANILAERGTIHHLVNNAGGQYP-SPLASISQKGFETVLRTNLVGGFLVAREVFNQSMSKTGGSIVNMLADMWG--GMPGMGHSGAARSGMENFTRTAAVEWGHAGVRVNAVAPGWI-------------ASSGMDTYEGAFKAVIPTLREHVPLKRIGSESEVAAAIVFLLSPGAAFVSGNTIRIDGAASQGSRAFPLFKGKPGQSRAYNGFHRAYLPDVLKDQED
1ZEM Chain:B ((5-261))-----------FNGKVCLVTGAGGNIGLATALRLAEEGTAIALLDMNREALEKAEASVREKGVEARSYVCDVTSEEAVIGTVDSVVRDFGKIDFLFNNAGYQGAFAPVQDYPSDDFARVLTINVTGAFHVLKAVSRQMITQNYGRIVNT-ASMAGVKGPPNMAAYGTSKGAIIALTETAALDLAPYNIRVNAISPGYMGPGFMWERQVELQAKVGSQYFSTDPKVVAQQMIGSVPMRRYGDINEIPGVVAFLLGDDSSFMTGVNLPIAG---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZEM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139749 for 2064 contacts (-67.7/contact) +
2D Compatibility (PS) -26207 + (NN) -8919 + (LL) 2164
1D Compatibility (HY) -16000 + (ID) 4100
Total energy: -192811.0 ( -93.42 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_1ZEM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZEM-query.scw
PDB file : Tito_Scwrl_1ZEM.pdb: