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



Input alignment information:
Query sequenceMVDPQLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVREK-PCRATTAGIPLLRLAAQTALLESEALAEMGGNASLKRTRITIAVNADSMATWFSAVFDGL----GDVLLDVRIEDQDHSARLLREGVAMGAVTTERNP--VPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRDDGLQDMLVRKAFR-R-A-ITRPTHFVPTTEGFTAAARAGLGWGMFPEKLAASPLADGSFVRVC--D--IHLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQQRRRRPG
3FXQ Chain:A ((1-296))----MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMAN---ATRLAELQECRWAFSSAPRGPGA-IIRNAFARYGLPEPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL-------------


General information:
TITO was launched using:
RESULT:

Template: 3FXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119331 for 2106 contacts (-56.7/contact) +
2D Compatibility (PS) -30631 + (NN) -9449 + (LL) 816
1D Compatibility (HY) -4800 + (ID) 2700
Total energy: -166095.0 ( -78.87 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3FXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXQ-query.scw
PDB file : Tito_Scwrl_3FXQ.pdb: