Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLNRIIEHMNAHHVEDMKGLLKKFGQVHHAENVAFKSVDPQGIVIGYNNNQTLRIEFNHEVKDPKDYKNAIIELCQSVEKTHDLKGVEEEVKAFRKDFDSVCLATLHPNGHVVCSYAPLMTD-G-KQYYIYVSEVAEHFAGLKNNPHNVEVMFLEDESKAKSAILRKRLRYKTNARFIERGAEFDKAFDSFIEK-TGGAGGIKTIRTMQDFHLIALDFKEGRFVKGFGQAYDILGDKIAYVGDKGNPHNFAHKK |
2HQ7 Chain:A ((5-136)) | ------------------------------------------------------------------------------------EKFLIESNELVESSKIVMVGTNGENGYPNIKAMMRLKHDGLKKFWLSTNTSTRMVERLKKNN-KICLYFVDDNK-------FAGLMLVGTIEILHDRASKEMLWTDGCEIYYP---LG---IDDPDYTALCFTAEWGNYYRHLKNITFKIDEI----------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2HQ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -65416 for 879 contacts (-74.4/contact) +
2D Compatibility (PS) -14224 + (NN) -4975 + (LL) 7152
1D Compatibility (HY) -5200 + (ID) 850
Total energy: -83513.0 ( -95.01 by residue)
QMean score : 0.385
|
|
|