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



Input alignment information:
Query sequence---MSILVTGANGQLGTELVQLLKEHNLTVTEW-------DKDSVDIVDKAAVKKAMLDLKPEWIIHCAA--FTNVEAAEDELKNVNWEVNVDGTENISEAAEIVGAKLVYISTDYVFDGTKKEAYLPDDKTNPLNQYGIAKLAGEKVALEKNSQTYVIRTSWVFG---KYGNNFVYSMLKLAE-THKELKVVNDQLGRPTYTYDLADFIRFVIEKNPAY----GIYQFSNSGTATWFEFATEILKDKDVT---VNPCTSDEFPQKAERPKTSIMSLEKVEKLGFNIPT-----WQDALVRFKK----------
4NDN Chain:F ((15-323))IPNRRVLVTGATGLLGRAVHKEFQQNNWHAVGCGFRRARPKFEQVNLLDSNAVHHIIHDFQPHVIVHCAAERRPDVDAAS--------QLNVDASGNLAKEAAAVGAFLIYISSDYVFDGTNPP-YREEDIPAPLNLYGKTKLDGEKAVLENNLGAAVLRIPILYGEVEKLEESAVTVMFDKVQFSNKSANMDHWQQRFPTHVKDVATVCRQLAEKRMLDPSIKGTFHWSGNEQMTKYEMACAIADAFNLPSSHLRPIT-DSPVLGAQRPRNAQLDCSKLETLGIGQRTPFRIGIKESLWPFLIDKRWRQTVFH


General information:
TITO was launched using:
RESULT:

Template: 4NDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122578 for 2203 contacts (-55.6/contact) +
2D Compatibility (PS) -28835 + (NN) -7563 + (LL) 572
1D Compatibility (HY) -15200 + (ID) 4550
Total energy: -178154.0 ( -80.87 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4NDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NDN-query.scw
PDB file : Tito_Scwrl_4NDN.pdb: