Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLAIPMPERPRRARGRLQLLAIIGLVVGPMLLASAMYKWNFWVPQGRSYSGALIGNGQTPADLGVQGR--------SQGEQWQLLVTAPGTCGEDCQQLVYLARQINIALGRE-ASRAGHALAAS-GEL--PADFANL-VRQDYPRLQRYGLDPALYDKA------GGGERPLLWVVDPHGNLVLRYDAKA----NGKKLLKDVQLLLKLSHIG |
| 2B7K Chain:A ((16-184)) | -------------------------------------------------------GKPSLGGPFHLEDMYGNEFTEKNLLGKFSIIYFGFSNCPDICPDELDKLGLWLNTLSSKYGITLQPLFITCDPARDSPAV-LKEYLSDFHPSILGLTGTFDEVKNACKKYRVLVDHSIFFYLMDPEGQFVDALGRNYDEKTGVDKIVEHVKSYVPA---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2B7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -40247 for 915 contacts (-44.0/contact) +
2D Compatibility (PS) -14111 + (NN) -7143 + (LL) 4560
1D Compatibility (HY) -6800 + (ID) 700
Total energy: -64441.0 ( -70.43 by residue)
QMean score : 0.503
|
|
|