Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIFICEDDPKQRENMVTIIKNYIMIEEKPMEIALATDNPYEVLEQAKNMNDIGCY----FLDIQLSTDINGIKLGSEIRKHDPVGNIIFVTSHSELTYLTFVYKVAAMDFIFKDDPAELRTRIIDCLETAHTRLQLLSKDNSVETIELKRGSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI |
3H5I Chain:A ((7-119)) | -KILIVEDSKFQAKTIANILNKY----GYTVEIALTGEAAVEKVSG-------GWYPDLILMDIELGEGMDGVQTALAIQQISEL-PVVFLTAHTEPAVVEKIRSVTAYGYVMKSATEQVLITIVE-------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3H5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -66260 for 804 contacts (-82.4/contact) +
2D Compatibility (PS) -11419 + (NN) -73 + (LL) 9692
1D Compatibility (HY) -12800 + (ID) 1400
Total energy: -82260.0 ( -102.31 by residue)
QMean score : 0.393
|
|
|