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



Input alignment information:
Query sequenceMAISIKSPKEIKALRKAGELTAQALALLEREVRPGVSLLELDKMAEDFI-KSSHARPAFKGLYGFPNSVCMSLNEVVIHGIPTDYVLQEGDIIGLDLGVEVDGYYGDSALTLPIGAISPQDEKLLACSKESLMHAISSIRVGMHFKELSQILEGAITERGFVPLKGFCGHGIGKKPHEEPEIPNYLEKGVKANSGPKIKEGMVFCLEPMVCQKQGEPKILADKWSVVSVDGLNTSHHEHTIAIVGNKAVILTER
4FO7 Chain:B ((2-250))-TVTIKTPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHVVCHGIPNEKPLKEGDILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIGEIIQKHAEKNGFSVVREYCGHGIGKVFHEEPQVLHY----GRAGTGIELKEGMIFTIEPMINQGRPETRLLGDGWTAITKDRKLSAQWEHTVLVTADGYEILTLR


General information:
TITO was launched using:
RESULT:

Template: 4FO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111902 for 1895 contacts (-59.1/contact) +
2D Compatibility (PS) -27112 + (NN) -8591 + (LL) 380
1D Compatibility (HY) -16800 + (ID) 4600
Total energy: -168625.0 ( -88.98 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_4FO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FO7-query.scw
PDB file : Tito_Scwrl_4FO7.pdb: