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



Input alignment information:
Query sequenceMSDIKIMALGGVRENGKNLYVVEVNDSIFVLDAGLKYPENEQLGVDVVIPNLDYLIENKKRVQGIFLTHGHADAIGALPYIIA-----EVKAPVFGSPLTIELAKLFVKNSTAVKKFNNFHVIDSETEIEF-QDAVISFFKTTHSIPESMGIVIGTKEGNIVYTGDFKFDQAARKYYQTDLARLAEIGRDGVLALLSDSANATSNDQVASEYEVGDEIKSVIEDAEGRVIVAAVASNLIRIQQVFDAAAENGRRVVLTGFDIENIVRTAIRMKRIHIADENMIIKPKDMTRYEDNELLILETGRMGEPINGLQKMAIGRHRYVQIKDGDLVFIVTTPSIAKEAVVARVENLIYKAGGSVKL-ITQNLRVSGHANGRELQLLMNLLKPKYLFPIQGEYRDLSAHAGLAQEVGMSADDIYIVKRGDIMVLEKDGFFHSGFVPAGDVMIDGNAIGDVGNIVLRDRKVLSEDGIFIVVITVSKKEKKIISKARVNTRGFVYVKKS--RDILRESAELVNTTVEDYLSKDTFDWGELKGKVRDE----VSKFLFDQTKRRPAILPVVMEVR
3BK2 Chain:A ((17-561))---VEIIPLGGMGEIGKNITVFRFRDEIFVLDGGLAFPEEGMPGVDLLIPRVDYLIEHRHKIKAWVLTHGHEDHIGGLPFLLPMIFGKESPVPIYGARLTLGLLRGKLEEFGLRPGAFNLKEISPDDRIQVGRYFTLDLFRMTHSIPDNSGVVIRTPIGTIVHTGDFKLDPTPIDGKVSHLAKVAQAGAEGVLLLIADATNAERPGYTPSEMEIAKELDRVIGRAPGRVFVTTFASHIHRIQSVIWAAEKYGRKVAMEGRSMLKFSRIALELGYLKVKDRLYTL--EEVKDLPDHQVLILATGSQGQPMSVLHRLAFEGHAKMAIKPGDTVILSSSPIPGNEEAVNRVINRLYALGAYVLYPPTYKVHASGHASQEELKLILNLTTPRFFLPWHGEVRHQMNFKWLAESMSRPPEKTLIGENGAVYRLTRETFEKVGEVPHGVLYVDGLGVGDITEEILADRRHMAEEG--LVVITALAGEDPVVE---VVSRGFVKAGERLLGEVRRMALEALKNGVRE---KKPLE------RIRDDIYYPVKKFLKKATGRDPMILPVVIEG-


General information:
TITO was launched using:
RESULT:

Template: 3BK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -315055 for 4735 contacts (-66.5/contact) +
2D Compatibility (PS) -57407 + (NN) -15688 + (LL) 1260
1D Compatibility (HY) -43200 + (ID) 9600
Total energy: -439690.0 ( -92.86 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3BK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BK2-query.scw
PDB file : Tito_Scwrl_3BK2.pdb: