Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSTRQAAEADLAGKAAQYRPDELARYAQRVMDWLHPDGDLTDTERARKRGITLSNQQYDGMSRLSGYLTPQARATFEAVLAKLAAPGATNPDDHTPVIDTTPDAAAIDRDTRSQAQRNHDGLLAGLRALIASGKLGQHNGLPVSIVVTTTLTDLQTGAGKGFTGGGTLLPMADVIRMTSHAHHYSPASGRYPQAIFDHGTPLALYHTKRLASPAQRIMLFANDRGCTKPGCDAPAYHSQAHHVTAWTSTGRTDITELTLACGPDNRLAEKGWTTHNNTHGHTEWLPPPHLDHGQPRTNTFHHPERFLHNQDDDDKPD |
4IZC Chain:A ((107-160)) | -------------------------------------------------------------------------------------------------------------------------IIAALRGAVVGGGLALASAAHLRVMDQSTYFALPEGQRGIFTGGGATIRVSDMI---------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4IZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -14746 for 341 contacts (-43.2/contact) +
2D Compatibility (PS) -5732 + (NN) -1063 + (LL) 12016
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -14675.0 ( -43.04 by residue)
QMean score : -0.048
|
|
|