Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLESKWGLRFIAFLLALFFFLSVNNVFGNIFNTGNLGQKSSKTIQDVPVEILYNTKDLHLTKAPETVNVTISGPQSKIIKIENPEDLRVVIDLSNAKAGKYQEKYQVKGLADDIHYSVKPKLANITLENKVTKKMTVQPDVSQSDIDPLYKITKQEVSPQTVKVTGGEEQLNDIAYLKATFKTNKKINGDTKDVAEVTAFDKKLNKLNVSIQPNEVNLQVKVEPFSKKVKVNVKQKGSLADDKELSSIDLEDKEIEIFGSRDDLQNISEVDAEVDLDGISESTEKTVKINLPEHVTKAQPSETKAYINVK |
2KXY Chain:A ((6-91)) | ---------------------------------------------------------------------------------------------------------------------------------KLSKSVPVKLELT-GDKASNVSSISYSFDRGHVTIVGSQEAMDKIDSITVPVDISQVTE-DTSKTLELK---AEG----VTVQPSTVKVNLKVTQ-------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2KXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -8292 for 518 contacts (-16.0/contact) +
2D Compatibility (PS) -9527 + (NN) -35 + (LL) 14464
1D Compatibility (HY) -4800 + (ID) 850
Total energy: -9040.0 ( -17.45 by residue)
QMean score : 0.396
|
|
|