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



Input alignment information:
Query sequenceMSTIQSETDCYDIIEVLGKGTFGEVAKGWRRSTGEMVAIKILKND---AYRNRIIKNELKLLHCMRGLDPEEAHVIRFLEFFHDA------LKFYLVFELLEQNLFEFQKENNFAPLPARHIRTVTLQVLTALARLKELAIIHADLKPENIMLVDQTRCPFRVKVIDFGSASIFSEVRYVKEPYIQSRFYRAPEILLG-LPFCEKVDVWSLGCVMAELHLGWPLYPGNNEYDQVRYICETQGLPKPHLLHAACKAHHFFKRNPHPDAANPWQLKSSADYLAETKVRPLERRKYMLKSLDQIETVNGGSVASRLTFPDREALAEHADLKSMVELIKRMLTWESHERISPSAALRHPFVSMQQLRSAHETTHYYQLSLRSYRLSLQVEGKPPTPVVAAEDGTPYYCLAEEKEAAGMGSVAGSSPFFREEKAPGMQRAIDQLDDLSLQEAGHGLWGETCTNAVSDMMVPLKAAITGHHVPDSGPEPILAFYSSRLAGRHKARKPPAGSKSDSNFSNLIRLSQVSPEDDRPCRGSSWEEGEHLGASAEPLAILQRDEDGPNIDNMTMEAERPDPELFDPSSCPGEWLSEPDCTLESVRGPRAQGLPPRRSHQHGPPRGATSFLQHVTGHH
2FST Chain:X ((24-318))---IWEVPERYQNLSPVG----GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMK-----HENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLN--------QKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNED----CELKILD------------------ATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKK---------------------------------ISSESARNYIQSLT-Q---------MPKMNFA--NVFI--GANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168510 for 1939 contacts (-86.9/contact) +
2D Compatibility (PS) -27821 + (NN) -13639 + (LL) 15284
1D Compatibility (HY) -24000 + (ID) 4200
Total energy: -222886.0 ( -114.95 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_2FST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FST-query.scw
PDB file : Tito_Scwrl_2FST.pdb: