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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LKKLTVGGKFDWYIDTLEKSGMFILELSNEEIETFIFEDFIVGVTSFFSKNNLSELKANEIIDEDMEKNAYLLREKVL--KIDNTDLWNINSVRQSSEWL-DIFRRSDELKRQLKERWSDEEIEYLKTL------
4BFA Chain:A ((22-338))ASMRVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQLLPVKVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVELGSWGVDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGEKKFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRLNIPVIANGEIWD------WQSAQQCMAISG-------CDAVMIG-RGALNIPNLSRVVKYNEPRMPWPEVVALLQKYTRLEKQGDTGLYHVARIKQWLSYLRKEYDEATELFQHVRVLNNSPDIARAIQAIDIEKL


General information:
TITO was launched using:
RESULT:

Template: 4BFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 25335 for 732 contacts (34.6/contact) +
2D Compatibility (PS) -12104 + (NN) -5726 + (LL) 1700
1D Compatibility (HY) -4400 + (ID) 900
Total energy: 3905.0 ( 5.33 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_4BFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BFA-query.scw
PDB file : Tito_Scwrl_4BFA.pdb: