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



Input alignment information:
Query sequence-------------------------------MIFSKLIGLFSHDIAIDLGTANTIVLVKGQGIIINEPSIVAVRMGLFDSKAYDILAVGSEAKEMLGKTPNS------IRAIRPMKDGVIADYDITAKMIRYFIEKAHKRKTWIRPRIMVCVPYGLTSVERNAVKESALSAGAREVFLIEEPMAAAIGAGLPVKEP--QGSLIVDIGGGTTEIGVISLGG-------LVISKSIRVAGDKLDQSIVEYIRKKFNLLIG-------------ERTGEEIKIEIGCAIKLDPPLTMEVSG------------RDQVSGLLHTIELSSDDVFEAIKDQV-REISSALRSVLEEVKPDLVRDIVQNGVVLTGGGALIKGLDKYLSDMV-KLPVYVGDEPLLAVAKGTGEAIQDLDLLSRVGFSE
1DKG Chain:D ((3-383))KIIGIDLGTTNSCVAIMDGTTPRVLENAEGDRTTPSIIAYTQD--------GETLVGQPAKRQAVTNPQNTLFAIKRLIGRRFQDEEVQRDVSIMPFKIIAADNGDAWVEV--KG--QKMAPPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIINEPTAAALAYGLDK--TGNRTIAVYDLGGGTFDISIIEIDEKTFEVLA--TNGDTHLGGEDFDSRLINYLVEEFKKDQGIDLRNDPLAMQRLKEAAEKAKIELS-S-------------AQQTDVNLPYITADATGPKHMNIKVTRAKLESLVEDLVN-RSIELLKVALQDAG--LSVSDI-DDVILVGGQTRMPMVQKKVAEFFG-KEPRKDVNPDEAVAIGAAVQGGVLT---------


General information:
TITO was launched using:
RESULT:

Template: 1DKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152228 for 2339 contacts (-65.1/contact) +
2D Compatibility (PS) -31665 + (NN) -5781 + (LL) 2680
1D Compatibility (HY) -2000 + (ID) 3050
Total energy: -192044.0 ( -82.11 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_1DKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DKG-query.scw
PDB file : Tito_Scwrl_1DKG.pdb: