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



Input alignment information:
Query sequenceMKKVIFSGIQPSGQLTLGNYIGALKQFGQFQD-EYECFYCIVDEHAITVP-QDRLKLREQTRSLAALYLAVGLDPEKSTLFIQSEVAAHAQAAWILQCNVYIGELERMTQFKDKSAGKAGVSAGLLTYPPLMAADILLYQTDLVPVGEDQKQHIELTRDLAERFNKKHADIFTMPEVFIPKQGARVMSLQDPTKKMSKSDANLKNAIFLLDPPATIRKKIKSAVTDSSGIIEYNKEEKPGVSNLLTIYSVITG--ETIASIEEKYV--GKGYGDFKTDLAELVVSELEPIQERYYAYLKSEE-LDTILDAGAEKAARVANKTLKKMENGVGLGRKRRK
2G36 Chain:A ((14-340))---RILSGMRPTGKLHIGHLVGALENWVKLQEEGNECFYFVADWHALTTHYDDVSKLKEYTRDLVRGFLACGIDPEKSVIFVQSGVKEHAELALLFSMIVSVSRLERVPTYKEI----DLSTAGFLIYPVLQAADILIYKAEGVPVGEDQVYHIELTREIARRFNYLYDEVFPEPEAILSR-VPKLPGT-DG-RKMSKSYG---NIINLEISEKELEQTILRMMTDPARVRRSDP-GNPENCPVWKYHQAFDISEEESKWVWEGCTTASIGCVDCKKLLLKNMKRKLAPIWENFRKIDEDPHYVDDVIMEGTKKAREVAAKTMEEVRRAMNLMF----


General information:
TITO was launched using:
RESULT:

Template: 2G36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140217 for 2435 contacts (-57.6/contact) +
2D Compatibility (PS) -33803 + (NN) -11787 + (LL) 1228
1D Compatibility (HY) -22400 + (ID) 5500
Total energy: -212479.0 ( -87.26 by residue)
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_2G36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G36-query.scw
PDB file : Tito_Scwrl_2G36.pdb: