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



Input alignment information:
Query sequenceMTSAWNEEWRRRRLPALAGQEWDLIVVGGGISGAGILREAARRGWRCLLLEQRDFAWGTSSRSSKMVHGGLRYIA-KGQWRLTRDSVRERQRLLGE-A---P-G-LVEPLSFVMAHYRGGFPGPRLFGGLLSVYDALAGRRNHRFYDAAALRYLAPGLKEQRLLGGTRFFD-AVTDDARLVLRVLAEARHDGGEAFNGMRVRELLREGGQVVGLRAEDRESGELFDFRCRALALATGAWADELRQP-GGSEHIRPLRGSHLLLPAWRLPVAHAFSFMHATDRRPVFVFPW-EGATVVGTTDLDHRDGLGEDARISRAELDYLLAACAQQFPAAAIEARDVLSTWAGVRPVVSSGDDSGKPSDEKREHVLWREPGCVTLAG---GKLTTFRPLAVEVLQACAPLLGRTVTDDGAAVFGACEGPLIDGLGSGQRRRLAGRYGRDLVRLKRLVDTLGTDCVGASETLWAELAFAAEAEMVLHLDDLLLRRTRLGLLLPGGGAAYLPRIRALCQARLGWDDPRWEREQQAYLDLWRRHYSLPV
1RYI Chain:A ((15-363))------------------KRHYEAVVIGGGIIGSAIAYYLAKENKNTALFESGTMGGRTTSAAAGMLGAHAECEERDAFFDFAMHSQRLYKGLGEELYALSGVDIRQHNGGMFKLAFSEEDVLQL---------RQMDDLDSVSWYSKEEVLEKEPYASG-DIFGASFIQDDVHVEPYFVCKAYVKAAKMLGAEIFEHTPVLHVERDGE-ALFIKTPS------GDVWANHVVVASGVWSGMFFKQLGLNNAFLPVKGECLSVWNDDIPL-TKTLY-----HDHCYIVPRKSGRLVVGATMKPG-D--W-SETPDLGGLESVMKKAKTMLPAIQ--NMKVDRFWAGLRPGTKDGKPYIGRHPE--------DSRILFAAGHFRNGILLAPATGALISDLIMNKE---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162708 for 2860 contacts (-56.9/contact) +
2D Compatibility (PS) -35468 + (NN) -2292 + (LL) 13648
1D Compatibility (HY) -8000 + (ID) 2850
Total energy: -197670.0 ( -69.12 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_1RYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RYI-query.scw
PDB file : Tito_Scwrl_1RYI.pdb: