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


Input alignment information:
Query sequenceMGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLETIDAGIAALGARQRHEVLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERGLAGQRGDIDVAILFGDGRSKHGEAHRLFREEVFPVCSPRLVEGLQLPLAKAHLARLPMLHLKPAQHARWFDWPALFEALAIDRQPIPA--VLSFDNYTLLIQAAIAGQGVAIGWRHLVDGLLEQGLLCRPIGESCLSRYGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA
3KOT Chain:A ((11-173))----------------------------------------------------------------------------------------------QEKLKIGVVGVFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAEGLDYTIRYGGGAWHDTDAQYLCSALMSPLCSPTLASQIQTP---ADILKFPLL-----RSYRRDEW-ALWMQTVGEAPPSPTHNVMVFDSAVTMLEAAQAGMGVAIAPVRMFTHLLSSERIVQPFLTQIDLGSFWITRLQSRPETPAMREFSRWLTGVLH-----


General information:
TITO was launched using:
RESULT:

Template: 3KOT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125778 for 1144 contacts (-109.9/contact) +
2D Compatibility (PS) -17585 + (NN) -6110 + (LL) 9120
1D Compatibility (HY) -10400 + (ID) 2400
Total energy: -153153.0 ( -133.88 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3KOT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KOT-query.scw
PDB file : Tito_Scwrl_3KOT.pdb: