Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIQIHHANAFEIIKDFHQQNLKVDAIITDPPYNISVKNNFSTLKSAKRQGIDFGEWDKNFKLLEWIARYASLINPNGCMVIFCSYRFIS-----------YIADFLEENGFVVKDFIQWVKNNPMPRN------IHRRYVQDTEFALWAVKKKAKWVFNKPK---NEKYLRPLILKSPVV----------SGIERVKHPTQKSLTLMEKIISTHTNPNDTVLDPFMGSGTTGLACKNLKRNFIGIESEKEYFQIAQKRLS |
1BOO Chain:A ((15-295)) | -GSMYIGDSLELLESFP--EESISLVMTSPPFALQRKKEYG--------NLEQHEYVDWF--LSFAKVVNKKLKPDGSFVVDFGGAYMKGVPARSIYNFRVLIRMIDEVGFFLAEDFYWFNPSKLPSPIEWVNKRKIRVKDAVNTVWWFSKTEWP-KSDITKVLA--SIPPNLLQ-ISNSESNGQYLANCKLMGIKAHPARFPAKLPEFFIRMLTEPDDLVVDIFGGSNTTGLVAERESRKWISFEMKPEYVAASAFRFL |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1BOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -86108 for 1624 contacts (-53.0/contact) +
2D Compatibility (PS) -22722 + (NN) -9480 + (LL) 1624
1D Compatibility (HY) -11200 + (ID) 2250
Total energy: -130136.0 ( -80.13 by residue)
QMean score : 0.410
|
|
|