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



Input alignment information:
Query sequenceMIYVNGRYMEEKDAVLSPFDHGFLYGIGVFETFRLYEGCPFLLDWHIERLERALKDLQIEYTVSKHEILEMLDKLLKLNDIKDGNARVRLNISAGISDKGF-VAQTYDKPTVLCFVNQLKPESLPLQKEGKVLSIRRNTPEGSFRLKSHHYLNNMYAKREIGNDPRVEGIFLTEDGAVAEGIISNVFWRKGRCIYTPSLDTGILDGVTRRFIIENAKDIGLELKTGRYELEALLTADEAWMTNSVLEIIPFTKIE-EVNYGSQSGEATSALQLLYKKEIKNMIHEKGGRAWRSTQ
2DAA Chain:A ((6-277))----NDQIVKDEEVKIDKEDRGYQFGDGVYEVVKVYNGEMFTVNEHIDRLYASAEKIRITIPYTKDKFHQLLHELVEKNELNTGH--IYFQVTRGTSPRAHQFPENTVKPVIIGYTKE-NPRPLENLEKGVKATFVEDIRWLRCDIKSLNLLGAVLAKQEAHEKGCYEAI-LHRNNTVTEGSSSNVFGIKDGILYTHPANNMILKGITRDVVIACANEINMPVKEIPFTTHEALKMDELFVTSTTSEITPVIEIDGKLIRDGKVGEWTRKLQKQFETKIP---------------


General information:
TITO was launched using:
RESULT:

Template: 2DAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106377 for 2118 contacts (-50.2/contact) +
2D Compatibility (PS) -29037 + (NN) -11549 + (LL) 2092
1D Compatibility (HY) -14800 + (ID) 3450
Total energy: -163121.0 ( -77.02 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_2DAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DAA-query.scw
PDB file : Tito_Scwrl_2DAA.pdb: