Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLKFFRKNIVLKVVPRLAFGVLWLLHKTCKNRYFLAQD-L-------KEKPFIVSCWHGELGMIGFAYLRLQK------PSVYVIASQH-FDGSIAAGLFESFGFKNIRGSSK------------KGGVKVLIEGLKRL-KEGCDVAITPDGPKGP---------RHSIADG----VIALAQKSGVG--ISACRVVCKNAWRLNTWDQFEIPKPFSEVRYYMLESVIIPKEW--------ELSKAKEYLKTRMDSVGFEESQRGLGA |
1IUQ Chain:A ((97-344)) | -----------------FGQNYIRPLIDFGNSFVGNLSLFKDIEEKLQQGHNVVLISNHQTEADPAIISLLLEKTNPYIAENTIFVAGDRVLADPLCKPFSIGRNLICVYSKKHMFDIPELTETKRKANTRSLKEMALLLRGGSQLIWIAPSGGRDRPDPSTGEWYPAPFDASSVDNMRRLIQHSDVPGHLFPLALLCHDIMPPP------RVIAFNGAGLSVAPEISFEEIAATHKNPEEVREAYSKALFDSVAMQYNVLKTAISGK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1IUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -86152 for 1415 contacts (-60.9/contact) +
2D Compatibility (PS) -19502 + (NN) -477 + (LL) 2236
1D Compatibility (HY) -2800 + (ID) 1000
Total energy: -107695.0 ( -76.11 by residue)
QMean score : 0.296
|
|
|