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



Input alignment information:
Query sequenceMSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASNLLARDLRLDAEDMARIAGLERNGREVSPQGLAPAWD
3O0K Chain:D ((37-283))-------IPQLGYGVWQISNDEAVSAVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLWNSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFM-ETWRAFIKLKEEGRVKSIGVSNFRTADLERLIKESGVTPV-LNQIELHPQFQQDELRLFHGKHDIATEAWSPLG--KLLEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDAITKLD----------------


General information:
TITO was launched using:
RESULT:

Template: 3O0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122820 for 2108 contacts (-58.3/contact) +
2D Compatibility (PS) -26949 + (NN) -12834 + (LL) 460
1D Compatibility (HY) -17600 + (ID) 4750
Total energy: -184493.0 ( -87.52 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3O0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O0K-query.scw
PDB file : Tito_Scwrl_3O0K.pdb: