Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAFDAARYVHRYYASLAPAPGNEYPRLRAWEYLWEYVW-----DPSRSWDDLTAPEQLDTTALHLGF---YLANWGMFRGSSGLLQNSNLDLMKALARQLFSGAGPELFE-------LSLVDFAGNGARLAHN--RKLLETVLGSMD-----------ALSSRVSWTDTLKSK----ILLGVWGEFPAL-DRHYVAACRALYPRRGLTSVNGGTLTALHRLIGEERLSFPRLETARKGLLYPTGRLADMAFFQYGLENA |
| 3ABQ Chain:B ((55-306)) | ALDLGSAEAKAWIGVENPHRADVLTELRRSTVARVCTGRAGPRPRTQALLRFLADHSRSKDTVLKEVPEEWVKAQGLLEVRSEISDKNLYLTRPDMGRRLCAEAVEALKAQCVANPDVQVVISDGLSTDAITVNYEEILPPLMAGLKQAGLKVGTPFFVRYGRVKIEDQIGEILGAKVVILLVGERPGLGQSESLSCYAVYSPRMATTV------EADRTCISNIHQGGTPPVEAAAVIVDLAKRMLEQKASGINMTR- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ABQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -58932 for 1641 contacts (-35.9/contact) +
2D Compatibility (PS) -22363 + (NN) 3132 + (LL) 140
1D Compatibility (HY) -6000 + (ID) 1350
Total energy: -85373.0 ( -52.02 by residue)
QMean score : 0.098
|
|
|