Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVSLHDDERLDYLLAEDMKIIQSPTVFAFSLDAVLLSKFAYVPIQKGKIVDLCTGNGIVPLLLSTRSKADILGVEIQERLHDMAVRSVEYNKLDDQIQIIHDDLKNMPEKLGHNRYDVVTCNPPYFKTPKQTEQNMNEHLRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGRLLEIFELMKAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK |
| 3DMG Chain:A ((234-343)) | ---------------------------------------------GRQVLDLGAGYGALTLPLARM-GAEVVGVEDDLASVLSLQKGLEANAL--KAQALHSDVDEAL--TEEARFDIIVTNPPFHVGGAV---------------ILDVAQAFVNVAAARLRPGGVFFLVSNPF------------------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -45251 for 822 contacts (-55.0/contact) +
2D Compatibility (PS) -11854 + (NN) -7049 + (LL) 10904
1D Compatibility (HY) -2800 + (ID) 1450
Total energy: -57500.0 ( -69.95 by residue)
QMean score : 0.386
|
|
|