Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRVVQAALKLVLEPIFETD--FEPVSYGFRPARRAHDTIAEIHLFGTQEYRWVLDADIKACFDRIDHADLMDR---VRHRIKDKR-VLRLVNWQRIRH-R-WNWTDVRRWLTDPTGR-WHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV |
| 3BSO Chain:A ((180-316)) | ------------------------------------------------------------------------------KKRLLWGSDLATMIRCARAFGGLMDELKTHCVTLPIRVGMNMNEDG----PIIFERHS-RYRYHYDADYSRWDSTQQRAVLAAALEIMVKFSSEPHLAQVVAEDLLSPSVVDVGDFTISINEGLPSGVPCTSQ-WNSI---------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3BSO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -8190 for 709 contacts (-11.6/contact) +
2D Compatibility (PS) -12924 + (NN) -4413 + (LL) 5668
1D Compatibility (HY) 1200 + (ID) 1000
Total energy: -19659.0 ( -27.73 by residue)
QMean score : 0.044
|
|
|