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



Input alignment information:
Query sequenceMTNSSSTSTSSTTGGSLLLLCEEEESWAGRRIPVSLLYSGLAIGGTLANGMVIYLVSSFRKLQTTSNAFIVNGCAADLSVCALWMPQEAVLGLLPTGSAEPPADWDGAGGSYRLLRGGLLGLGLTVSLLSHCLVALNRYLLITRAPATYQALYQRRHTAGMLALSWALALGLVLLLPPWAPRPG--AAPPR------VHYPALLAAAALLAQTALLLHCYLGIVRRVRVSVKRVSVLNFHLLHQL---------------------PGCAA-AAA-------A-FP----GAQHA----P---------------------------------------GPGGAAHP-----------------------AQAQP----------LPPALHPRRAQRRLSGLSVLLLCCVFLLATQPLVWVSLASGFSLP-VPWGVQAASWLLCCALSALNPLLYTWRNEEFRRSVRSVLPGVGDAAAAAVAATAVPAVSQAQLGTRAAGQHW
3RZE Chain:A ((10-443))--------------------------------PLVVVLSTICLVTVGLNLLVLYAVRSERKLHTVGNLYIVSLSVADLIVGAVVMPMNILYLL--------MSKWSL-GRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQ-PLRYLKYRTKTRASATILGAWFLSFLWVIPILGWNH---RREDKCETDFYDVTWFKVMTAIINFYLPTLLMLWFYAKIYKAVRQHCNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYLHMNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKNCCNEHLHMFTIWLGYINSTLNPLIYPLCNENFKKTFKRILHI-------------------------------


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) -176579 for 2081 contacts (-84.9/contact) +
2D Compatibility (PS) -32395 + (NN) -24079 + (LL) 4276
1D Compatibility (HY) -25200 + (ID) 3300
Total energy: -257277.0 ( -123.63 by residue)
QMean score : 0.246

(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: