Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNESNGSMELYLREHTEEIINNWLSKIYENTYTSFVYSPQYKDELRADSEQTADLIISYFAGKKAFFEKLDKWLDNMYARRMENEVPLPEVITTLDKLRREFVTAVGDFCIHNDEVSKCEFSSSMAMVNHGFDRINEAFSAMYYNDIVKHLEQQHRLIEEISTPVISITDKLAILPLMGRVDRERAEKLSEITANKCVHLGVEQLCIDLSGITYFDDALGEMLTNLVTMLKLLGVEAFISGIQPKMAQQINRVDLNLSIPAYHSLKAVLQDQTRTI |
3ZTB Chain:A ((46-98)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVIDISALEVVDSFVTRVLIEISRLAELLGLPFVLTGIKPAVAITLTEMGLDL------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ZTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -49031 for 313 contacts (-156.6/contact) +
2D Compatibility (PS) -5730 + (NN) -1847 + (LL) 17476
1D Compatibility (HY) -8400 + (ID) 750
Total energy: -48282.0 ( -154.26 by residue)
QMean score : 0.425
|
|
|