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



Input alignment information:
Query sequence--MSGENVTRVGTFILVGFPTAPGLQYLLFLLFLLTYL----FVLVENLAIILTVWSSTSLHRPMYYFLSSMSFLEIWYVSDITPKMLEGFLLQQKRISFVGCMTQLYFFS-------SLVCTECVLLASMAYDRYVAICHPLR----YHVLVTPGLCLQLVGFSFVSGFTISMIKVCFISSVTFCGSNVLNHFFCDISPILKLACTDFSTAELVDFILAFIILVFPLLATMLSYAHITLAVLRIPSATGCWRAFFTCASHLTVVTVFYTALLFMYVRPQAIDSRSSNKLISVLYTVITPILNPLIYCLRNKEFKNALKKAFGLTSCAVEGRLSSLLELHL-QIHSQPL-
4R1D Chain:B ((1-301))MDKTGWITHCFGRFLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDF----------GNESVGLLSWSSEVASKTYLLDTYVTSKPTWHVYRWKGKVSVDREQHAVEISRALARNLRSRAPKEIPSEPGFCI---DHAYIAGD--SFQVERFGVGVTFPEH-----------PGARFEFRSSTGAELNSLLERVDGFVQNMLSTFAGMETLRKGKHPVGSLPG--EEYLVAGSDKG-----QRGYTFMWEVQGKEESLTEPNLTAGLAVLE-----------RSNENGKPPPPAF-----KSDKEALELWDTIVDSIRVRPTS


General information:
TITO was launched using:
RESULT:

Template: 4R1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -293053 for 2094 contacts (-139.9/contact) +
2D Compatibility (PS) -29408 + (NN) -1110 + (LL) 4324
1D Compatibility (HY) 800 + (ID) 2600
Total energy: -321047.0 ( -153.32 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_4R1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1D-query.scw
PDB file : Tito_Scwrl_4R1D.pdb: