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


Input alignment information:
Query sequenceMLKHFGSKVRNLRVTRNITREDFCGDETELSVRQLARIESGQSIPNLTKAHYIAKQLNVKLDILTGGESLELPKRYKELKYK-LLRTPTYGDANRLAVREAYFDEIYEVFYEELPEDERLIIDCMQSKLDVHFSVNDNFGITILHDYFDQIKKKKEYTTNDFVMIDLYLLCFSINYGMKSLYSLENYHFIMSKLLEQDNLLPEDNFQLNNVLLNHVELAFQFKQKKYVQQIIHRSNAIMTEIHDFQKRPILSLIEWKYLLIIEKDRTKAETCFKQSILFAELIGDLYLKGKLIEEWNKDLT
2QFC Chain:A ((4-106))--EKLGSEIKKIRVLRGLTQKQL--SENICHQSEVSRIESGAVYPSMDILQGIAAKLQIPIIHF-----------YEVLIYSDIERKKQFKDQVIMLCKQKRYKEIYNKVWNELKKEEYHPEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAENGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISCRINSMALIGQLYYQRGECLRKLEYEEAEIEDAYKKASFFFDILEMHAYKEALVNKISRL---


General information:
TITO was launched using:
RESULT:

Template: 2QFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3184 for 593 contacts (-5.4/contact) +
2D Compatibility (PS) -10807 + (NN) -2007 + (LL) 1012
1D Compatibility (HY) -9200 + (ID) 1350
Total energy: -25536.0 ( -43.06 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_2QFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QFC-query.scw
PDB file : Tito_Scwrl_2QFC.pdb: