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



Input alignment information:
Query sequenceMDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLAIAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFFQDERIDLVAERIDLAIRVGNLADSSLVARHLGDWS-SVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLNHL-TLSGPGGEVCKLRLEPRV-AANGMLA-VRQFTLD-GLGVSYQPLPE-VRDALNDGRLQQLLPEWRIPGLGIYAVTPRREAQPAKV-KVAIEALRRAFATDGDERWS
3KOS Chain:A ((11-210))------------------------------------------------------------------------------------------QEKLKIGVVGTFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAEGLDYTIRYGGGAWHDTDAQYLCSALMSPLCSPTLA----SQIQTPADILKFPLLRSYRRDEWALWMQTVGEA----PPSPTHNVMVFDSSVTMLEAAQAGMGVAIA---PVRMFTHLLSSERIVQPFL--TQIDLGSYWITRLQSRPETPAMREFSRWLTGVLHKT------


General information:
TITO was launched using:
RESULT:

Template: 3KOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139652 for 1459 contacts (-95.7/contact) +
2D Compatibility (PS) -19966 + (NN) -4826 + (LL) 9088
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -161706.0 ( -110.83 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_3KOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KOS-query.scw
PDB file : Tito_Scwrl_3KOS.pdb: