Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKQKLLLLIGGLLIMIMMTACKDSKIPENRTKEEYQAEQNFKLFFEFLAQKYKDLNKIQKYLLLVSDSGDALDLEYFYSIQDLKKNKDLGKFETRKSQIEKPGGYNELENKEVPFEYFKNNIVYPKGKPNITFDDFIIGAMDTKELKKLKVKSYLLKHPETELKDITYELPTQSKLIKK |
| 3ZIF Chain:A ((737-763)) | --------------------GYQGYHLPPDYKDRTFSFLHNFIPMCRQVPNPATEGYFGLGIVNHRTTPAYWFRFCRAPREGHPYPQLALPPHWDPRHALRDPERKFLCDRTLWRIPFSSNFMSMGSLTDLGQNLLYANAAHALDMTFEMDPINEPTLLYVLFEVFDVARVHQPHRGVIE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ZIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 7203 for 86 contacts (83.8/contact) +
2D Compatibility (PS) -2736 + (NN) -1034 + (LL) 2520
1D Compatibility (HY) -2000 + (ID) 150
Total energy: 3803.0 ( 44.22 by residue)
QMean score : 0.291
|
|
|