Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGHLTPVAAPRLACAFVPTNAQRRATAKRKLERQLERRAKQAKRRRILTIVGGSLAAVAVIVAVVVTVVVNKDDHQSTTSATPTDSASTSPPQAATAPPLPPFKPSANLGANCQYPPSPDKAVKPVKLPRTGKVPTDPAQVSVSMVTNQGNIGLMLANNESPCTVNSFVSLAQQGFFKGTTCHRLTTSPMLAVLQCGDPKGDGTGGP---GYQFANEYPTDQYSANDPKLNEPVIYPRGTLAMANAGPNTNSSQFFMVYRDS-KLPPQYTVFGTIQADGLTTLDKIAKAGVAGGGEDGKPATEVTITSVLLD |
| 2X7K Chain:A ((11-165)) | -------------------------------------------------------------------------------------------------------------------------------------------PPNVYLETSMGIIVLELYWKHAPKTCKNFAELARRGYYNGTKFHRIIK---DFMIQGGDPTGTGRGGASIYGKQFEDELHPD-----------LKFTGAGILAMANAGPDTNGSQFFVTLAPTQWLDGKHTIFGRVCQ-GIGMVNRVGMVETN---SQDRPVDDVKIIKAYPS |
|
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) -89757 for 1204 contacts (-74.5/contact) +
2D Compatibility (PS) -16008 + (NN) -9715 + (LL) 7792
1D Compatibility (HY) -7200 + (ID) 2600
Total energy: -117488.0 ( -97.58 by residue)
QMean score : 0.617
|
|
|