Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------MCGVLSLQARLSFENCSKPLDCSLFATTCTPQNPIGSCMVSSQGGVCGVLSLQARLSFENCSKPLDCSLFATTCTPQNPIGSCMVSSQGGVRGVLSLQARLSFKN-CFLVKSLKPSQLTLMLTGFLGGFSFLTTGFW------------------------------------------------------------------------------------------------------------------------------------- |
| 3SDE Chain:A ((7-261)) | DIKSFLKPGEKTYTQRCRLFVGNLPTDITEEDFKRLFERYGEPSEVFINRDRG-FGFIRLESRTLAEIAKAELD----------------------GTILKSRPLRIRFATHGAALTVKNLSPVVSNELLEQAFSQFGPVEKAVVVVDDRGRATGKGFVEFAAKPPARKALERCGDGAFLLTTTPRPVIVEPMEQFDDEDGLPEKLMQKTQQYHKEREQPPRFAQPGTFEFEYASRWKALDEMEKQQREQVDRNIREAKEKLEAEMEAARHEHQLMLM |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3SDE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -51999 for 742 contacts (-70.1/contact) +
2D Compatibility (PS) -12132 + (NN) -6952 + (LL) 1168
1D Compatibility (HY) -3600 + (ID) 1000
Total energy: -74515.0 ( -100.42 by residue)
QMean score : 0.118
|
|
|