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


Input alignment information:
Query sequenceMNKVALVTGSSRGLGREIAIALAKEGYDIAVNFSRNRKKAEEVQQEIEQLGRKCVIFKANVGDVEKVRELFKAVDEEFGRLDIFINNAASGVLRP--LMELEESHWDWTMNINAKALLFAGQEAAKLMQRHQSGKIISLSSI-------GSIRYLENYTTVGVSKAAVESLTRYLAVELAPFGIAVNAVSGGLIETDALNHFPNREELLKDAVSKTPAGRMIEPNDLVNAVLFLASEKADMIRGQTILVDGGRTLLV
3OSU Chain:A ((5-243))--KSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNA--GITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYV-------ATKAGVIGLTKSAARELASRGITVNAVAPGFIVSDMTDALS--DELKEQMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGG-----


General information:
TITO was launched using:
RESULT:

Template: 3OSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112987 for 1971 contacts (-57.3/contact) +
2D Compatibility (PS) -25826 + (NN) -15239 + (LL) 1200
1D Compatibility (HY) -14800 + (ID) 5150
Total energy: -172802.0 ( -87.67 by residue)
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_3OSU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OSU-query.scw
PDB file : Tito_Scwrl_3OSU.pdb: