Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------MGC-------------LVYYLLNIDLGK----MIVAQDLNLQEIFFHNL---IYFFSAIFGFLTLGLLNIGMLLINSGMLGFFIAH--GIYSNQLKSILLVLAPHAIFEI---------LALLIASTFSLGFLSYLYQRMVKKNKIKNKMFHNFVTTIITVIVLTIIASLLEVYVTIN----------------- |
| 3J6N Chain:K ((6-214)) | PEQRIEKAKGETAYLPCKFTLSPEDQGPLDIEWLISPSDNQIVDQVIILYSGDKIYDNYYPDLKGRVHFTSNDVKSGDASINVTNLQLSDIGTYQCKVKKAPGVANKKFLLTVLVKPSGTRCFVDGSEEIGNDFKLKCEPKEGSLPLQFEWQKLSDSQTMPTPWLAEMTSPVISVKNASSEYSGTYSCTVQNRVGSDQCMLRLDVVPPS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3J6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -131465 for 925 contacts (-142.1/contact) +
2D Compatibility (PS) -15339 + (NN) 8013 + (LL) 0
1D Compatibility (HY) -2000 + (ID) 900
Total energy: -141691.0 ( -153.18 by residue)
QMean score : 0.123
|
|
|