Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MINQSIWRSNFRILWLSQFIAIAGLTVLVPLLPIYMASLQNLSVVEIQLWSGIAIAAPAVTTMIASPIWGKLGDKISRKWMVLRALLGLAVCLFLMALC---TTPLQFVLVRLLQGLFG-GVVDASSAFASAEAPAEDRGKVLGRLQSSVSAGSLVGPLIGGVTAS--------------------------ILGFSALLMSIAVITFIVCIFGAL-KLIETTHMPKSQTPNINKGIRRSFQCLLCTQQTCRFIIVGVLANFAMYGMLTALSPLASSV-NHTAIDDRSVIGFLQSAFWTASILSAPLWGRFNDKSYVKSVYIFATIACGCSAILQGLATNIEFLMAARILQGLTYSALIQSVMFVVVNACHQQLKGTFVGTTNSMLVVGQIIGSLSGAAITSYTT-PATTFIVMGVVFAVSSLFLICSTITNQINDHTLMKLWELKQKSAK |
| 3O7Q Chain:A ((33-420)) | ---------------SLFFLWAVANNLNDILLPQFQQAFTLTN-----FQAGLIQSAFYFGYFIIPIPAGILMKKLSYKAGIITGLFLYALGAALFWPAAEIMNYTLFLVGLFIIAAGLGCLETAANPFVTVLGPESSGHFRLNLAQTFNSFGAIIAVVFGQSLILSNVPHQSQDVLDKMSPEQLSAYKHSLVLSVQTPYMIIVAIVLLVALL-IMLTKFPALQSDNHSD-AKQGSFSASLSRLARIRHWRWAVLAQFCYVGAQTACWSYLIRYAVEEIPGM---TAGFAANYLTGTMVCFFIGRFTGTWLISRFAPHKVLAAYALIAMALCLISAFAGGHVG-LIALTLCSAFMSIQYPTIFSLGIKNLGQDTK-YGSSFI-VMTIIGGGIVTPVMGFVSDAAGNIPTAELIPAL----------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3O7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -306863 for 2987 contacts (-102.7/contact) +
2D Compatibility (PS) -35734 + (NN) -1477 + (LL) 5540
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -347584.0 ( -116.37 by residue)
QMean score : 0.286
|
|
|