Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGHLTPVAAPRLACAFVPTNAQRRATAKRKLERQLERRAKQAKRRRILTIVGGSLAAVAVIVAVVVTVVVNKDDHQSTTSATPTDSASTSPPQAATAPPLPPFKPSANLGANCQYPPSPDKAVKPVKLPRTGKVPTDPAQV-SVSMVTNQGNIGLMLANNESPCTVNSFVSLAQQGFFKGTTCHRLTTSPMLAVLQCGDPKGDGTGGP---GYQFANE-YPTDQYSANDPKLNEPVIYPRGTLAMANAGPNTNSSQFFMVYRDSK-LPPQYTVFGTIQADGLTTLDKIAKAGVAGGGEDGKPATEVTITSVLLD |
| 2X7K Chain:A ((4-143)) | -------------------------------------------------------------------------------------------------------------------------------------IPPDSWQPPNVYLETSMGIIVLELYWKHAPKTCKNFAELARRGYYNGTKFHRIIKDFMI---QGGDPTGTGRGGASIYGKQFEDELHPDLKFTG------------AGILAMANAGPDTNGSQFFVTLAPTQWLDGKHTIFGRV-CQGIGMVNRVG------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2X7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -68083 for 1000 contacts (-68.1/contact) +
2D Compatibility (PS) -14283 + (NN) -9932 + (LL) 9700
1D Compatibility (HY) -8000 + (ID) 2650
Total energy: -93248.0 ( -93.25 by residue)
QMean score : 0.543
|
|
|