Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVVKQKADYAALKEELIAYAYEIGIQKIGFTTADPFLFLKERLLEAEALDLFTGFEHPVIEERVYPELIFKEPQSIIAIALAYPSKLKEAPVSKKGARRGVFARASWGIDYHTVLREKLALLETFLIERLPDVRMKSMVDTGELSDVAVAERAGIGWRGKNTLLITPEYGSWVYLGEMITNIPFEPDTPASDLCGSCNQCVKACPTGSLLGEG---KMNPKICLSYLTQTKDFLDEKYREVLHNRLYGC------DTCQVVCPYNRGHDFHFHEEMEPDPELVRPELKPLLHISNRAFKEQFGDMAGSWRGKKPIQRNAIIILARYKDKTAVPDLIDCLQNDPRPVIRGTAGWALRKIGGRDAEEAVERALQTEQDVQVLQELTAIPN |
3EUN Chain:A ((6-59)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DECINCDVCEPECPNGAISQGDETYVIEPSL-----------------------CTECVGHYETSQCVEVCPVDAII------------------------------------------------------------------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3EUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -20791 for 254 contacts (-81.9/contact) +
2D Compatibility (PS) -4852 + (NN) -3259 + (LL) 25420
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -7332.0 ( -28.87 by residue)
QMean score : 0.447
|
|
|