Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MARVSGAAAAEAALMRALYDEHAAVLWRYALRLTGDAAQAEDVVQETLLRAWQHPEVIGDTAR-PARAWLFTVARNMIIDERRSARFRNVVG-----------------------ST-------------DQ-------------SGTPEQ-------------S------TPDEVNAALDRLLIADALAQLSAEHRAVIQRSYY----RGWSTAQIATDLGIAEGTVKSRLHYAVRALRLTLQELGVTR |
| 2A6H Chain:F ((178-415)) | --------REGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHESRT---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -36091 for 904 contacts (-39.9/contact) +
2D Compatibility (PS) -17701 + (NN) -14309 + (LL) 1012
1D Compatibility (HY) -2800 + (ID) 1200
Total energy: -71089.0 ( -78.64 by residue)
QMean score : 0.354
|
|
|