Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------------------MDTQQLYFLNDIGKQKPESIRNRSAACPFC--DRENLTDILATEGSIIWLKNKFPTLKDT-------------------FQTVLIETDNCEDHIATYTEEHMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIGCIDELANYIQQTVRYILTDFHKGCSSYNLFFYYLNEKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE |
1GUQ Chain:A ((2-177)) | TQFNPVDHPHRRYNPLTGQWILVSPHRAKRPWQGAQETPAKQVLPAHDPDCFLCAGNVRVTGDKNPDYTGTYVFTNDFAALMSDTPDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEIVKTWQEQTAELGKTYP--WVQVFENKGAAMGCSNPHPGGQIWANSFLPN----------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1GUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -30687 for 793 contacts (-38.7/contact) +
2D Compatibility (PS) -13931 + (NN) -5213 + (LL) 10660
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -42021.0 ( -52.99 by residue)
QMean score : 0.218
|
|
|