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



Input alignment information:
Query sequenceMIEKSQACHDSLLDSVGQTPMVQLHQLFPKHEVFAKLEYMNPGGSMKDRPAKYIIEHGIKHGLITENTHLIESTSGNLGIALAMIAKIKGLKLTCVVDPKISPTNLKIIKSYGANVEMVEEPDAHGGYLMTRIAKVQELLATIDDAY-WINQYANELNWQSHYHGAGTEIVETIKQPIDYFVAPVSTTGSIMGMSRKIK--EGHPNAQIVAVDAKGSVIFGD-------KPINRELPGIGASRVPEILNRSEINQVIHVDDYQSALGCRKLIDYEGIFAGGSTGSIIAAIEQLITSIEEGAT---IVTILPDRGDRYLDLVYSDTWLEKMKSRQGVKSE
1FCJ Chain:C ((10-304))--------------TIGHTPLVRLNRIG-NGRILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGA----IQKAEEIVASDPQKYLLLQQFSNPANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKL--QEDESFTNKNIVVILPSSGER-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1FCJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139132 for 2583 contacts (-53.9/contact) +
2D Compatibility (PS) -30362 + (NN) -9789 + (LL) 3464
1D Compatibility (HY) -15600 + (ID) 4850
Total energy: -196269.0 ( -75.98 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_1FCJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FCJ-query.scw
PDB file : Tito_Scwrl_1FCJ.pdb: