Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKKLKWLSFLLGFIILLFLFKYQFSNNDSWKPWSLPLSGKIIYLDPGHGGPDGGAVGG--KLLEKDVTLEVAFRVRDYLQEQGALV--IMTRESDTD-LAPEGTKGYSRRKAEDLRQRVKLINHSEAELYISIHLNAIPSQKWSGAQSFYYGKYAENEKVAKYIQDELRRNLE-NTTRKAKRIHGIYLMQNVTKPGALIEVGFLSNPSEATLLGKPKYQDKVASSIYKGILRYFTEKGDPPE |
| 1XOV Chain:A ((12-193)) | --------------------------------------AMSNYSMSRGHSDKCVGAEDILSEIKEAE---KVLNAASDELKREGHNVKTFIDRTSTTQSA--------------NLNKIVNWHNANPADVHISVHLNAGK---GTGVEVWYYAGDEKGRKLAVEISAKMAKALGLPNRGAKATK-DLRFLNSTKGTAVLLEVCFVDRKEDANAIHKSGMYDKLGIAIAEGLTGKTVAAKNP-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1XOV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -31137 for 1486 contacts (-21.0/contact) +
2D Compatibility (PS) -19141 + (NN) -9835 + (LL) 4200
1D Compatibility (HY) -4800 + (ID) 2050
Total energy: -62763.0 ( -42.24 by residue)
QMean score : 0.417
|
|
|