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


Input alignment information:
Query sequenceMAEPKYAIIINDIKRLISDGTFKPGEKIYSEDELKKKYNVSNTTVVRALHELVRAGILARYQGKGTYVSKSIINEEV-IFNEYTTVPNGRFNRKTKITNEHTKVVAINEIQDA-RIAKKLQIPPENMIVHFQRIRLIDDLPWTVQNNYMAKSNLINVDLTNFEKFNSLSEVIKELYGINILHEAMKERIEVEFPVKDKNNFKLLEIDTELPLYHIERITYVPEGQPYEYIESYLRHNFYSIEIEKKKQ
4U0V Chain:A ((13-237))---PIYYQIMEQLKTQIKNGELQPDMPLPSEREYAEQFGISRMTVRQALSNLVNEGLLYRLKGRGTFVSKPKMEQALQGLTSFTE------DMKSRGMTPGSRLIDYQLIDSTEELAAILGCGHPSSIHKITRVRLANDIPMAIESSHIPFELAGELNESHFQ--SSIYDHIERYNSIPI----SRAKQELEPSAATTEEANILGIQKGAPVLLIKRTTYLQNGTAFEHAKSVYRGDRYT--------


General information:
TITO was launched using:
RESULT:

Template: 4U0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -79535 for 1628 contacts (-48.9/contact) +
2D Compatibility (PS) -23761 + (NN) -6161 + (LL) 2080
1D Compatibility (HY) -12800 + (ID) 2800
Total energy: -122977.0 ( -75.54 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_4U0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U0V-query.scw
PDB file : Tito_Scwrl_4U0V.pdb: