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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKYLENCDADNLYW---ISEIF-EDISANLKSQKFIDYLRKLDKKFPELEMTQDIDIAESYF--------------------------------------------------------------------------------------------
4K7J Chain:A ((26-375))GLLTDYGNASASPWMKKLQSVAQGSGETFRILQIGDSHTAGDFFTDSLRKRLQKTWGDGGIGWVYPANVKGQRMAAVRHNGNWQSLTSRNNTGDFPLGGILAHTGSGGSMTLTASDGIASKQRVSLFAKPLLAEQTLTVNGNTVSANGGGWQVLDTGAALPLTIHTEMPWDIGFINIENPAGGITVSAMGINGAQLTQWSKWRADRMNDLAQTGADLVILSYGTNEAFNNNIDIADTEQKWLDTVRQIRDSLPAA----------GILIIGAPESLKNTLGVCGTRPVRLTEVQQMQRRVARQGQTMFWSWQNAMGGICSMKNWLNQGWAAKDGVHFSAKGYRRAAEMLADSLEELVRSA


General information:
TITO was launched using:
RESULT:

Template: 4K7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12403 for 219 contacts (-56.6/contact) +
2D Compatibility (PS) -5242 + (NN) -3329 + (LL) 988
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -23386.0 ( -106.79 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_4K7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K7J-query.scw
PDB file : Tito_Scwrl_4K7J.pdb: