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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------MVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPFFEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIAMTK-SPEQFQLLKMEANRALEQLT---GQFDLVLLDPPYAK--------EEIVKQIQIMDSKGLLGDDIMIVCETDKSVDLPEEIASFGIWKQKIYGISKVTVYVR--------------------------
3LDF Chain:A ((1-385))MIKLMVGSFAEKKLKRGVQLLSSRDYPNLNLDNQVVQLYSDADIFLGTAYLSKQNKGVGWLISPKKVSLNVTYFIKLFQWSKDKRKNFAHSKLTTAYRLFNQDGDSFGGVTIDCYGDFVLFSWYNSFVYQIRDEIVAAFRQVYPNFLGAYEKIRF----NVSAHLYGQEAPEQFLILEN-----GISYNVFLNDGLMTGIF-------LDQRQVRNELIN----------GSAAGKTVLNLFSYTAAFSVAAAMGGAMATTSVDLAKRSRALSLAHFEANHLDMANHQLVVMDVFDYFKYARRHHLTYDIIIIDPPSFARNKEVFSVSKDYHKLIRQGLEILSENGLIIASTNAANMT----VSQFKKQIEKGFGKQKHTYLDLQQLPSDFAVNVQDESSNYLKVFTIKV


General information:
TITO was launched using:
RESULT:

Template: 3LDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95544 for 1608 contacts (-59.4/contact) +
2D Compatibility (PS) -23845 + (NN) -8190 + (LL) 1660
1D Compatibility (HY) -6400 + (ID) 1700
Total energy: -134019.0 ( -83.35 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3LDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDF-query.scw
PDB file : Tito_Scwrl_3LDF.pdb: