Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------MADVPLDAQERLELCDLLEELGPA---VATLIEGWTAHDLAAHIVLRERDLVAGLCIVLPGPFQ-----RFAERRRARLAQSKDFTWLVARIRSGPPMGFFRIG---------------------WVRTLANLNEFFVHHEDVRRASGRGPRSLTPEMDAALWRNVRRGSHFLSRRLHGCGLEIEWVGTGKRVRVRSGEPTARLTGPPGELLLYVFGRRAVARVEVSGPLEAIAAVHRTHFGM |
2NSF Chain:A ((21-260)) | MTTFHDLPLEERLTLARLGTSHYSRQLSLVDNAEFGEHSLLEGWTRSHLIAHVAYNAIALCNLMHWANTGEETPMYVSPEARNEEIAYGSTLNPDALRNLHEHSVARLDVAWRETSEDAWSHEVLTAQGRTVPASETLWMRSREVWIHAVDLGAVAT-----FGDIPEVILRTLAAEITQKWTSQGAGEGLVLLDEPSSTRYPAAPGQDEVVVSGSLAGIVRYAAGRGSDGVTSSTGEVPEPPRW------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2NSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -49571 for 1529 contacts (-32.4/contact) +
2D Compatibility (PS) -21501 + (NN) -9974 + (LL) 268
1D Compatibility (HY) 0 + (ID) 1450
Total energy: -82228.0 ( -53.78 by residue)
QMean score : 0.270
|
|
|