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



Input alignment information:
Query sequenceMILMMENRMPKEIQKTEASEKSIEKVLNAYDKQQHHHQDALAIQYLPAVRAMAFRLKERLPSSIDFNDLVSIGTEELIKLARRYESALNDSFWGYA----KTRVNGAMLDYLRSLDV----------ISRSSRKLIKSIDIEITKYLNEHGKEPSDEHLAEALGENIEKIREAKT---ASDIYAL-VPIDEQFNAIEQDEI------------TQKIEAEELLEHIQKVLNQMSEREQILIQLYY----FEELNLSEIKEILGITESRISQIIKEVIKKVRQSLGVNHG
2A69 Chain:F ((206-409))--------------------------------------------------------------GLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQEL-----------GREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEEL----EKALSKLSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHESRTRK


General information:
TITO was launched using:
RESULT:

Template: 2A69.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12308 for 869 contacts (-14.2/contact) +
2D Compatibility (PS) -17279 + (NN) -6972 + (LL) 7892
1D Compatibility (HY) -8800 + (ID) 2700
Total energy: -40167.0 ( -46.22 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_2A69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A69-query.scw
PDB file : Tito_Scwrl_2A69.pdb: