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



Input alignment information:
Query sequenceMNASTSPLPASDQTLRGILLICAAVF-LFASHDGLS-KFLSGFYPIVMVVWARYLVHTLLMVAVFVPRNGLAVIRSRRPLMQLARALCLIGTSLFFTTGLRYLPLAEATAVNFLAPLLVTALSVPLLKE--KVSLGQWLAVLTG-FIGVLFIVRPGGALFTPAALFPLGSAL--CFGLYQLLTRMLANSDSPTTS-NFLAGIFNT---------LIMSLL-------VPFFW-----QTPSLLHGLMMIAL-GGC--GMGGHLLLTQAFRHAPPATLAPFSYGQII--------FAGLLGLLVFGHVPDAWALLGILVICASGLVVAWRRGR--
4R6Y Chain:A ((1-317))SMESVVTVYSIDGLHDGDNSWYQVQFDAFTKATGITVRYVEGGGGVVVERLAKERTNPQADVLVTAP-----------PFIQRAAAEKLLAN--FNTDTASAIP----DANNLYSPLVKNYLSFIYNSKLLKTAPASWQDLLDGKFKNKLQYSTPGQAADGTAVMLQAFHSFGSKDAGFAYLGKLQANNVGPSASTGKLTALVNKGEIYVANGDLQMNLAQMERNPNVKIFWPANDKGERSALAIPYVIGLVQGAPQSENGKKLINFLLSKEAQTRVSELSWGMPVRSDVTPSDEHYKAATAALEGVQSWQPNWDDVAVSLSADISRWHKVTES


General information:
TITO was launched using:
RESULT:

Template: 4R6Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -308965 for 2195 contacts (-140.8/contact) +
2D Compatibility (PS) -28969 + (NN) -4031 + (LL) 1552
1D Compatibility (HY) -2000 + (ID) 3050
Total energy: -345463.0 ( -157.39 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_4R6Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R6Y-query.scw
PDB file : Tito_Scwrl_4R6Y.pdb: