Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNESNGSMELYLREHTEEIINNWLSKIYE-NTYTSFVYSP------QYKDELRADSEQTADLIISYFAGKKAFFEKLDKWLDNMYARRMENE------------VPLPEVITTLDKLRREFVTAVGDFCIHNDEVSKCEFSSSMAMVNHGFDRINEAFSAMYYNDIVKHLEQQHRLIEEISTPVISITDKLAILPLMGRVDRERAEKLSEITANKCVHLGVEQLCIDLSGITYFDDALGEMLTNLVTMLKLLGVEAFISGIQPKMAQQINRVDLNLSIPAYHSLKAVLQDQTRTI |
| 2VEB Chain:A ((42-191)) | ----IQKAGEVLEDQVEEILDTWYGFVGSHPHLLYYFTSPDGTPNEKYLAAVR---KRFSRWILDTSNR--SYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRYLVAFIYPITATMKPFLARK-----GHTPEEVEKMYQAWFKATTLQVALWSYPYVK----------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2VEB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -61801 for 866 contacts (-71.4/contact) +
2D Compatibility (PS) -13751 + (NN) -2046 + (LL) 11812
1D Compatibility (HY) -6000 + (ID) 700
Total energy: -72486.0 ( -83.70 by residue)
QMean score : 0.552
|
|
|