Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATQDPRTKFKTTEYEKQEQEVPGLQSEMTPAPDCGETSYQGHQRLQGYKMLVTGGDSAIGRAAAIAYAKEGADVAINYLPSEEQDAQEVRQVIEESGQKAVLIPGDIRDEQFNYDLVEQAYQQLGGLDNVTLVAGHQQYHDDIHGFTTEAFTETFETNVYPLFWTVQKALEYLKP--GASITTTSSVQGYNPS-PILHDYAASKAAIISLTKSFSEELGPKGIRVNCVAPGPFWSPLQIS-GGQPQSKIPTFGQKTPLGRAGQPVELCGTYVLLASEESSYTTGQVFGVSGGVQID |
| 3TOX Chain:B ((4-255)) | -------------------------------------------SRLEGKIAIVTGASSGIGRAAALLFAREGAKVVVT--ARNGNALAELTDEIAGGGGEAAALAGDVGDEALHEALVELAVRRFGGLDTAFNNAGALGAMGEISSLSVEGWRETLDTNLTSAFLAAKYQVPAIAALGGGSLTFTSSFVGHTAGFAGVAPYAASKAGLIGLVQALAVELGARGIRVNALLPGGTDTPANFAN----ETRGFVEGLHA-LKRIARPEEIAEAALYLASDGASFVTGAALLADGGASV- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3TOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -91001 for 2128 contacts (-42.8/contact) +
2D Compatibility (PS) -26124 + (NN) -12140 + (LL) 1720
1D Compatibility (HY) -8000 + (ID) 4100
Total energy: -139645.0 ( -65.62 by residue)
QMean score : 0.476
|
|
|