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



Input alignment information:
Query sequenceMDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLAIAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFFQDE--RID-LVAERIDLAIRVGNLA--DSSLVARHLGDWSSVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLNHLTLSGPGGEVCKL-RLEPRVAANGMLAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQLLPEWRIPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS
3FXQ Chain:A ((1-296))MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMAN--ATRLAELQECRWAFSSAPRGPG-AIIRNAFA-RYGLPEPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL--------


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) -166189 for 2175 contacts (-76.4/contact) +
2D Compatibility (PS) -30491 + (NN) -4680 + (LL) 212
1D Compatibility (HY) -9200 + (ID) 2600
Total energy: -212948.0 ( -97.91 by residue)
QMean score : 0.416

(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: