Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLEALNALNQLNALHSKNAAHHFNATLPILLKVLEKQDKDLFLLQVGNRIIPTKSEQELKINQPYFAIMQRNQLGDIVLKNLVPAPKILDALDDLPVIEMKKLKEILSAKDNTPLKEYKELLSEKLIHAKSSQEFLNTANMLLSLQSQVLSFVVENERKKAFLQMKAKKQSVDFYALYPNLGEIGGVIYLKEKEKQLF---LKTTLQRTKEVLKEAQNTLLGFSFVEIVCEKTPMLFAFEDRLLDTLG |
3C7N Chain:A ((274-378)) | ----------------------------------------------------------------------------------------------------EKLKKVLSANTNAPF-SVESVMNDVDVSSQLSREELE------ELVKPLLERVTE-PVTKALAQAKLSAEEVDFVEI---IGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFKFEDIHPYSVSYSWDK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3C7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 5044 for 573 contacts (8.8/contact) +
2D Compatibility (PS) -10561 + (NN) 834 + (LL) 8768
1D Compatibility (HY) -5600 + (ID) 1600
Total energy: -3115.0 ( -5.44 by residue)
QMean score : 0.340
|
|
|