Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLEALNALNQLNALHSKNAAHHFNATLPILLKVLEKQDKDLFLLQVGNRIIPTKSEQELKINQPYFAIMQRNQLGDIVLKNLVPAPKILDALDDLPVIEMKKLKEILSAKDNTPLKEYKELLSEKLIHAKSSQEFLNTANMLLSLQSQVLSFVVENERKKAFLQMKAKKQSVDFYALYPNLGEIGGVIYLKEKEKQLFLKTTLQRTKEVLKEAQNTLLGFSFVEIVCEKTPMLFAFEDRLLDTLG |
3QXL Chain:A ((135-200)) | ------------------------------------------------------------------------------LNNLHSLMSVVSALQSAPIFRLTKTWALLNRKDKTTFEKLDYLMS-KEDNYKRTREYIRSLKMVPSIPYLGIYLLDLIYIDSAYPASGSIMENEQRSNQMNNILRIIADLQVSCSYDHLTTLPHVQKYLKSVRYIEELQKFVEDDNYKLSLRIEP------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -1381 for 336 contacts (-4.1/contact) +
2D Compatibility (PS) -6711 + (NN) 2563 + (LL) 7864
1D Compatibility (HY) -5200 + (ID) 900
Total energy: -3765.0 ( -11.21 by residue)
QMean score : 0.284
|
|
|