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



Input alignment information:
Query sequenceMSRIFADNAQSIGNTPLVQINRIAPRGVT-ILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ
2Q3D Chain:A ((6-308))---IAEDITQLIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTD-QRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKE-RKPSARFVAVEPAASPVLSGGQKG------PHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYLSTPLF-----------


General information:
TITO was launched using:
RESULT:

Template: 2Q3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123095 for 2850 contacts (-43.2/contact) +
2D Compatibility (PS) -33663 + (NN) -15826 + (LL) 1368
1D Compatibility (HY) -26800 + (ID) 8800
Total energy: -206816.0 ( -72.57 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2Q3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q3D-query.scw
PDB file : Tito_Scwrl_2Q3D.pdb: