Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAAEARVSRWYFGGLASCGAACCTHPLDLLKVHLQTQQEVKLRMTGMALRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKVLLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRNYAHALDGLYRVAREEGLRRLFSGATMASSRGALVTVGQLSCYDQAKQLVLSTGYLSDNIF--------THFV-ASFIAGGCATFLCQPLDVLKTRLMNS---KGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS |
1ZDL Chain:A ((169-292)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLLSAEHIVIATGGRPRYPTQVKGALEYGITSDDIFWLKESPGKTLVVGASYVALECAGFLTG-IGLDTTVMMRSIPLRGFDQQMSSLVTEHMESHGTQFLKGCVPSHIKKLPTNQLQVTWEDHASGKEDTGTFD |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1ZDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -41594 for 628 contacts (-66.2/contact) +
2D Compatibility (PS) -11431 + (NN) 1711 + (LL) 11260
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -46954.0 ( -74.77 by residue)
QMean score : 0.054
|
|
|