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


Input alignment information:
Query sequenceMQIFPAIDLKNGQCVRLFQGDFSKKTVVNEDPIAQAKAFATDGATYLHIVDLDGALEGRPINLEVIQKMKITAKIPVQVGGGIRSMAQVDYYLESGIDRVIIGSAALTDPDFLRAAVQKYGAKIAAGIDAKNGFVATRGWLDVSQVSYLDLAKRMEKVGVETIIYTDISRDGTLTGPNLEQMANLKEHVKVNLIASGGVSSRADLEALAQLG------LYGAIAGKALYNHHISMSDIVEVEQIAY
2CFF Chain:A ((1-226))MLVVPAIDLFRGKVARMIKGRKENTIFYEKDPVELVEKLIEEGFTLIHVVDLSNAIENSGENLPVLEKLSEFAE-HIQIGGGIRSLDYAEKLRKLGYRRQIVSSKVLEDPSFLKS-LREIDVEPVFSLVTRGGRVAFKGWLAEEEIDPVSLLKRLKEYGLEEIVHTEIEKDGTLQEHDFSLTKKIAIEAEVKVLAAGGISSENSLKTAQKVHTETNGLLKGVIVGRAF------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127055 for 1821 contacts (-69.8/contact) +
2D Compatibility (PS) -24626 + (NN) -16144 + (LL) 2084
1D Compatibility (HY) -17200 + (ID) 3500
Total energy: -186441.0 ( -102.38 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_2CFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFF-query.scw
PDB file : Tito_Scwrl_2CFF.pdb: