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



Input alignment information:
Query sequence--MIQVCSQCG-TGWNVRERQRVWCPRCRG--------MLLAPLADMPAEARWRTPARPQVPTASDTRRTPPRLPPGFRWIAVRPGAAPPPRHGPRLRGPTPRYAGIPRWGLTDHVDQAPVPASAKAGPSPAAVRTTLLVSLLVFSIAVVVFVVRYVLLVINRNTLLNSVVASASVWLGVLVSLAAIAAAGTTIVLLVRWLVARRAAA---------FMHQGLPERRSARELWAGCLLPMVNLLWAPLYVIELALVEDRYTRLRRPIVVWWIV----------------WIVSNAISMFAFATSWVTDAQGIANNTTMMVLAYLCAAAAVAAAARVFEGFEQ------KPVERPAHRWVVVNTDGRSAPASSVAVELDGQEPAA------
3QQC Chain:A ((2-428))KTEVWVCENCGHIALEDKRRRRVYCPVCGEEERISKVEMSYAFKLLLDELKAMVIRPKLNLSEKVIGSIEFGILSPQEIRKMSAVEVTVPDTYDPIEGGVMD-----KRMGVIDPGLRCE-TCGGRAGECPGHF-GHIELARPVIHVGFAKTIYRILESTCRECGRIKLTDEEIEEYMKKIELARNRRSEFNEIIKEIHKKAKERMVCPPIKFEKPTIYWEIRKDNEYRHRLMPTEVRDWLEKI--PDKDLPLLGLDPEKSRPEWMVLTVLPVPPVTARPSITLIRAEDDLTHKLVDIIRINNRLKQNIEAGAPQLIIEDLWDLLQYHVTTYINNEAPGVPPAKHKSGRPLKTLAQRLKGFEITVQHLFEAAEKGEVDNLNGVIENVLIG


General information:
TITO was launched using:
RESULT:

Template: 3QQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199875 for 2522 contacts (-79.3/contact) +
2D Compatibility (PS) -34317 + (NN) -10671 + (LL) 960
1D Compatibility (HY) -3600 + (ID) 2050
Total energy: -249553.0 ( -98.95 by residue)
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_3QQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQC-query.scw
PDB file : Tito_Scwrl_3QQC.pdb: