Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKTILLGLVGLSAMTLAACSNGQSSKETTWDNIKKDGVLKVATPATLYPTSYYDDHKKLTGYEIDMMKAIAKKLKIKVKFVEVGVAESFTSVDSGKVDVAVNNFDTTPERLKKYNFSQPYKYSVGGMIVRADGSSKITAKDLSDWKGKKAGGGAGTQYMKIA--KQQGAEPVIYDNVTNDVYLRDVSTGRTDFIPNDYYTQVIAVKYVTKQYPDIKV---KMGDVKYNPTEQGIVMSKKDKSLKTKIDAAIKDMKKDGSLKKISEKYYAGQDLTKEPAGTDKIPVIKVK |
2Y7I Chain:A ((8-227)) | ---------------------------------------LHFGTSATYAPYEFVDADNKIVGFDIDVANAVCKEMQAECSFTNQSFDSLIPSLRFKKFDAVIAGMDMTPKREQQVSFSQPYYEGLSAVVVTRKGAYHT----FADLKGKKVGLENGTTHQRYLQDKQQAITPVAYDSYLNA--FTDLKNNRLEGVFGD----VAAIGKWLKNNPDYAIMDERASDPDYYGKGLGIAVRKDNDALLQEINAALDKVKASPEYAQMQEKWFT-------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2Y7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -49887 for 1799 contacts (-27.7/contact) +
2D Compatibility (PS) -23048 + (NN) -8398 + (LL) 4196
1D Compatibility (HY) -12800 + (ID) 3150
Total energy: -93087.0 ( -51.74 by residue)
QMean score : 0.486
|
|
|