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



Input alignment information:
Query sequenceMSAPAVAAGPTAAGATAARPATTRVTILTGR-RMTDLVLPAAVPMETYIDDTVAVLSEVLEDTPADVLGGFDFTAQGVWAFARPGSPPLKLDQSLDDAGVVDGSLLTLVSVSRTERYRPLVEDVIDAIAVLDESPEFDRTALNRFVGAAIPLLTAPVIGMAMRAWWETGRSLWWPLAIGILGIAVLVGSFVANRFYQSGHLAECLLVTTYLLIATAAALAVPLPRGVNSLGAPQVAGAATAVLFLTLMTRGGPRKRHELASFAVITAIAVIAAAAAFGYGYQDWVPAGGIAFGLFIVTNAAKLTVAVARIALPPIPVPGETVDNEELLDPVATPEATSEETPTWQAIIASVPASAVRLTERSKLAKQLLIGYVTSGTLILAAGAIAVVVRGHFFVHSLVVAGLITTVCGFRSRLYAERWCAWALLAATVAIPTGLTAKLIIWYPHYAWLLLSVYLTVALVALVVVGSMAHVRRVSPVVKRTLELIDGAMIAAIIPMLLWITGVYDTVRNIRF
2IO1 Chain:B ((15-91))--------------------DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQG-----L-----------SMRQIRFR-FDGQPINETDTPAQLEMEDEDTIDVFQQQTG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47430 for 493 contacts (-96.2/contact) +
2D Compatibility (PS) -8313 + (NN) -3852 + (LL) 37572
1D Compatibility (HY) -2000 + (ID) 200
Total energy: -24223.0 ( -49.13 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_2IO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IO1-query.scw
PDB file : Tito_Scwrl_2IO1.pdb: