Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEA----YLKKCLNVYKKIGVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQ--SHFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN |
3FFS Chain:A ((157-313)) | ------------------------------------------------------------------------------------------------------------VDVIVLDSAHGHSLNIIRTLKEIKSKMNIDVIVGNVV---TEE-ATKELIENGADGIKVGI-------------IVAGV-GVPQITAIEKCSSVASKFGIPIIADGGIRYSGDIGKALAVGASSVMIGSIL--------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -88303 for 794 contacts (-111.2/contact) +
2D Compatibility (PS) -11697 + (NN) -6976 + (LL) 13404
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -97422.0 ( -122.70 by residue)
QMean score : 0.502
|
|
|