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



Input alignment information:
Query sequenceMLKINVKYQLKNT------LIRINIDDTEPKIYAVRGPSGIGKTTVLNMIAGLRKADEAIIEVNGQLLTDTTKNVNVKIQQRRIGYLFQDYQLFPNMTVYKNITFMAE-----PSKHID----QLIQTLNINHLMKQYPMTLSGGEAQRVALARALSTKPDLILLDEPFSSLDDTTKDESITLVKRIFNEWQIPIIFVTHSNYEAEQMAHEIITIG
2Q0H Chain:A ((23-230))--QMIDVHQLKKSFGSLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGEIIIDG--INLKAKDTNLNKVREEVGMVFQRFNLFPHMTVLNNITLAPMKVRKWPREKAEAKAMELLDKVGLKDKAHAYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLANEG-MTMVVVTHEMGFAREVGDRVL---


General information:
TITO was launched using:
RESULT:

Template: 2Q0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105243 for 1521 contacts (-69.2/contact) +
2D Compatibility (PS) -20582 + (NN) -4424 + (LL) 884
1D Compatibility (HY) -15600 + (ID) 3400
Total energy: -148365.0 ( -97.54 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_2Q0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q0H-query.scw
PDB file : Tito_Scwrl_2Q0H.pdb: