Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | VEREELKAIIKQIVADKLSGAETEIPIGVSNRHIHLTETDYNQLFPNEPIQVKKWLKQPGEFAAEQTLTVVSEKGELHRVRILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGIKLVSKHSEICLPKGAIVAKRHIHLPESVANEFGVKQGDEVSVLVGSEMRSLVLNHCTIRVNNQFIPEMHIDTDEANAADIAGTNFAKIIKS |
3ML1 Chain:A ((718-743)) | -------------------------------------------------------------------------------------------------------------------------------------------AVVFMHPEDAKALGLRRGVEVEVVSR---------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ML1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -8757 for 105 contacts (-83.4/contact) +
2D Compatibility (PS) -2771 + (NN) 620 + (LL) 13624
1D Compatibility (HY) -2000 + (ID) 300
Total energy: 416.0 ( 3.96 by residue)
QMean score : 0.634
|
|
|