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



Input alignment information:
Query sequence--------------------MKSWKNWLIKINYCVYKKKRKGRMRKFLIILLLPSFLTISKVVSTEKEVV---YTSKEIYY--LSQSDFGIY----------FREKLSSPMVYGEVPVYANEDLVVESGKLTPKTSFQITEW---RLNKQGIPV----------FKLSNHQFIAAD-KRFLYDQSEVTPTIKKVWLESDFKLYNSPYDLKEVKSSLSAYSQVSIDKTMFVEGREFLHI------DQAGWVAKES--TSEEDNRMSKVQEM-LSEKYQKDSFS--IY-----VKQLTTGKEAGIN---QDEKMYAASVLKL--------------SYLYYTQEKINEGLYQLDTTVKYVSAVNDFPGSYKPEGSGSLPKKEDNKEYSLKDLITKVSKESDNVAH--------NLLGYYISN------------QSDATFKSKMSAIMGDDWDPKEKLISSKMAGKFMEAIYNQNGFVLESLTKTDF--DSQRIAKGVSVKV-AHKIGDADEFK------------HDTGVVYADSPFILSIFTKNSDYDTISKIAKDVYEVLK-
4Z2T Chain:A ((11-591))AETDVLIVGAGPAGAMSATLLASLGIRSLMINR--WRSTSPGPRSHIINQRTMEILRDIGLEESAKSLAVPKEYMGEHVYATSLAGEEFGRIPAWASHPQAHAEHELASPSRYCDLPQLYFEPMVVSEAALRGADVRFLTEYLGHVEDQDGVTARLLDHVSGAEYEVRAKYIIGADGAHSLVAQNAGLPFEGQMGGSINIEFSADLSSLCEHRKG-DMYYMFVAALRMIRPWNKWICVWGEITKEEAKKIIHEIIGTDEIPVEVGPISTWTINQQYAVRNTSGRVFCMGDAVHRHTPMGGLGLNTSVQDAYNLAWKLALVLKGTAAPTLLDSYDAERSPVAKQIVERAFKSLSTFPPVFEALSLPPAPTESEMAEALVRLKDASEEGAKRRAALRKAMDATIIGLGGGHGVELNQRYVSRAVFPDGTPDPGFVRDQEFFYQASTRPGAHL-PHVWLTENQRRISTLDLCGKGRFTLLTGLSGAAWKHEAEQVSQSLGIELKVCVIGPGQEFVDTYGEYAKISEIGESGALLVRPDMFIAFRAKDASREGLEQLNVAVKSILGR


General information:
TITO was launched using:
RESULT:

Template: 4Z2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2526 93939 37.19 213.01
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 37.19
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_4Z2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z2T-query.scw
PDB file : Tito_Scwrl_4Z2T.pdb: