Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MENKLREIVLDTETTGLDIESGHRIIEIGCVELINR------------------IPTGKVFHKYLNPERDIPYHSFKIHGISEEFLE--DKPLFSDVVFE-FLDFISG----DILIIHNA-EFDIKFLNMELGKLNARL-ISSDRVLDTLPLARKKF----VGSPASLSALCKRFDISLENRELHGALTDAGLLAKVYVELTGGLQTFLFDNECKQDHNSAFIQHKVRNLTCREHSPSNEEINEHRKLLGKIDNPLWKERIE |
| 3MXM Chain:B ((9-215)) | -GHMQTLIFLDLEATGLPSSR-PEVTELCLLAVHRRALENTSISQGHPPPVPRPPRVVDKLSLCIAPGKACSPGASEITGLSKAELEVQGRQRFDDNLAILLRAFLQRQPQPCCLVAHNGDRYDFPLLQTELARLSTPSPLDGTFCVDSIAALKALEQASSP-KSYSLGSIYTRLYWQAPT-DSHTAEGDDLTLLSICQWKPQALLQWVDEHARPFSTVKPMYG-------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3MXM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -73042 for 1281 contacts (-57.0/contact) +
2D Compatibility (PS) -17922 + (NN) -5548 + (LL) 2132
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -103330.0 ( -80.66 by residue)
QMean score : 0.366
|
|
|