Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSSNELLLATEYLEKEKKIPRAVLIDAIEAALITAYKKNYDSARNVRVELNMDQGTFKVIARKDVVEEVFDDRDEVDLSTALVKNPAYEIGDIYEEDVTPKDFGRVGAQAAKQAVMQRLRDAEREILFEEFIDKEEDILTGIIDRVDHRYVYVNLG---RIEAVLSEAERSP--NEKYIPNERIKVYVNKVEQTTKGPQIYVSRSHPGLLKRLFEQEVPEIYDGTVIVKSVAREAGDRSKISVFSENNDIDAVGACVGAKGARVEAVVEELGGEKIDIVQWNEDPKVFVKNALSPSQVLEVIVDETNQSTVVVVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETDAREAGIYPVVEAEKVTEEDIALEDADTTESTEEVNDVSVETNVEKESE |
| 2A19 Chain:A ((7-89)) | ------------------------------------------------------------------------------------------------------------------------------FYENKYPEIDDIVMVNVQQIAEMGAYVKLLEYDNIEGMILLS----SIQKLIRVGKNDVAVVLRVDKE--KGYIDLSKRRV--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2A19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -43416 for 442 contacts (-98.2/contact) +
2D Compatibility (PS) -7634 + (NN) -2436 + (LL) 24420
1D Compatibility (HY) -4400 + (ID) 600
Total energy: -34066.0 ( -77.07 by residue)
QMean score : 0.492
|
|
|