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



Input alignment information:
Query sequenceMDTKQLKQDIIDYAYTIGIDSIGFTTADPFDELKQKLEAYHANGYASGFEESDIALRTEPKLSLPTARSIIAIAVGYPNKLKGAPKSVRGDRRGLFARASWGQDYHTIMRKRLDMLAAFIESKVPDVEIKSMVDTGVLSDRAVAERAGLGFVGRNGFVINPKLGTWTYLGEMLVSIPFEPDDPLLDSCGDCTICVDRCPTSALVGNG---QLNSQKCISFLTQTKGYMPDQYRYKIGNRLYGCD------TCQQVCPKNRGINTEQDDIILEPEILKPRLVPLLRMSNKEFKQTYGHLAGAWRGKKPIQRNAILALAHFNEVDAIPELKKVATTDERPMIRATAYWAIGQILGEEARDFINANYDQEDAEVQNEMIKGLDTRRE
2FGO Chain:A ((5-59))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TDDCINCDVCEPECPNGAISQGEEIYVIDPNLCT-----------------------ECVGHYDEPQCQQVCPVDCIP--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19005 for 251 contacts (-75.7/contact) +
2D Compatibility (PS) -4941 + (NN) -4107 + (LL) 21680
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -9923.0 ( -39.53 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_2FGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FGO-query.scw
PDB file : Tito_Scwrl_2FGO.pdb: