Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------------------------------------------------------------------------------------------------------QNICPRVNRIVTPCVAYGLGRAPIAPCCRALNDLRFVNTRNLRRAACRCLVGVVNR-NPGLRRNPRF-QNIPRDCRNTFVRPFWWRPRIQCGRIN |
| 4G3A Chain:A ((5-231)) | KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVCTDMGFLIDGLMPWLTGSHFKIAQKSLEAFSELIKRLGSDFNAYTATVLPHVIDRLGDSRDTVREKAQLLLRDLMEHRVLPPQALIDKLATSCFKHKNAKVREEFLQTIVNALHEYGTQQLSV---RVYIPPVCALLGD----PTVNVREAAIQTLVEIYKHVGDRLRPDLRRMDDVPASKLA-------LEQKFDQVKLE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4G3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -35727 for 484 contacts (-73.8/contact) +
2D Compatibility (PS) -7893 + (NN) 780 + (LL) 1056
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -47184.0 ( -97.49 by residue)
QMean score : 0.236
|
|
|