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



Input alignment information:
Query sequenceMTHTLYPTPFALYPINISAAWHLGPLPVSCFVSNKYQCSLAFGATTGLRVLVVVVPQTQLSFLSSLCLVSLFLHSLVSAHGEKPTKPVGLDPTLFQVVVGILGNFSLLYYYMFLYFRGYKPRSTDLILRHLTVADSLVILSKRIPETMAT-FGLKHFDNYFGCKFLLYAHRVGRGVSIGSTCLLSV--FQVITINPRNSRWAEMKVKAPTYIGLSNILCWAFHMLVNAIFPIYTTGKWSNNNITKKGDLGYCSAPLSDEVTKSVYAALTSFHDVLCLGLMLWASSSIVLVLYRHKQQVQHICR------------------------------------------------------------------------------------------------------------------------------------N----------------NLYPNSSPGNRAIQSILALVSTFALCYALSFITYVYLALFDNS-SWWLVNTAALIIACFPTISPFVLMCRDPSRSRLCSICCRRNRRFFHDFRKM
3RZE Chain:A ((14-443))-------------------------------------------------------------------------------------------VLSTICLVTVGLNLLVLYAVRSE---RKLHTVGNLYIVSLSVADLIVGAVV-MPMNILYLLMSKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQ-QPLRYL----KYRTKTRASATILGAWFLSFLWVIPILGWNH-----------RREDKCETDFYDVT--WFKVMTAIINFYLPTLLMLWFYAKIYKAVRQHCNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYLHMNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKNCCNEHLHMFTIWLGYINSTLNPLIYPLCNENFKKTFKRILHI-----------


General information:
TITO was launched using:
RESULT:

Template: 3RZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149314 for 1942 contacts (-76.9/contact) +
2D Compatibility (PS) -27510 + (NN) -5303 + (LL) 8476
1D Compatibility (HY) -14400 + (ID) 2300
Total energy: -190351.0 ( -98.02 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_3RZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RZE-query.scw
PDB file : Tito_Scwrl_3RZE.pdb: