Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSFFHGVTVTNVDIGARTIALPASSVIGLCDVFTPGAQASAKPNVPVLLTSKKDAAAAFGIGSSIYLACEAIYNRAQAVIVAVGVETAETPEAQASAVIGGISAAGERTGLQALLDGKSRFNAQPRLLVAPGHSAQQAVATAMDGLAEKLRAIAILDGPNSTDEAAVAYAKNFGSKRLFMVDPGVQVWDSATNAARNAPASAYAAGLFAWTDAEYGFWSSPSNKEIKGVTGTSRPVEFLDGDETCRANLLNNANIATIIRDDGYRLWGNRTLSSDSKWAFVTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGAVINFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLDVA |
| 2IA7 Chain:A ((59-124)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IHDRVFSVINTTTLGLIENEVKEALILWEP--RIELLSVTASPRE-----AAEGRLLIDIEYRVRSTNTRFNLVYPFYLKESA------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2IA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -15679 for 358 contacts (-43.8/contact) +
2D Compatibility (PS) -7039 + (NN) -3410 + (LL) 19840
1D Compatibility (HY) -3200 + (ID) 500
Total energy: -9988.0 ( -27.90 by residue)
QMean score : 0.368
|
|
|