Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MELKRKRLLPYLLLSLLLAYLTHRAYVLYCMAPQADMTNLFAPYTYVFEKITEPPYFYWNTSPLAILSALVGFFVGLLFYLKIRLDGNYRHGEESGSACFATAQELKGFQDEESRNNMIFSREAQMGLFNKRLPFERQLNKNVLVAGLPGDGKTYTYVKPNLM---QMNSSFIVTDPKGLLVREVG-TMLKENGYQ--IKIFDLVNLTNSDMFNP-FRYMRSELDIDRITEAIVEGTKKGDREGEDFWNQAKLLLNRALLGYLYFDSQVRHYEPNLSMVADLLRNLKRPNEKELSAVEKMFKQLEEKLPGNYACRQWELFNSNFEAETRTGVLSIVATQYSIFDHDAVTNLIKTDTME-MDTWNTEKTAVFVAI-SETNKAYSFLASTFFTVVFDQLTHSADAIIQGEKKGYELKDLLHVQFYFDEFANCGKIPHFNEVLASIRSREMSIKIIIQAISQLDSLYGVPARKSMVNNCATLLFLGTNDEDTMKYFSMRAGKQTIIQTSYSEQRGHRISGTTSRQAHQRDLMTPDEIARIGVDEALVFISKQNVFRDKKAMVSNHPMKDRLANHYQDKTWYHYKRFMEEGAEFIDAVMTGQIPEDRIWAPDMSDYQAFLEENGFDNTRQSAPETSVHNQVPVTNPEMPSESPSQTSETSKKLVDMDTGEIFELPPEDREGFGEVSFDDQRVEI |
| 3EA0 Chain:A ((3-242)) | -----------------------------------------------------------------------------------------------------------------------------------------AKRVFGFVSAKGGDGGSCIAANFAFALSQEPDIHVLAVDIS-LPFGDLDMYLSGNTHSQDLADISNASDRLDKSLLDTMVQHISPSLDLIPSPATFEKIVNIEPERVSDLIHIAASFYDYIIVDF---GASIDHVGVWVLEHLDELCIVTTPSLQSLRRAGQLLKLCKEF---EKPISRIEIILNRADTNSRITSDEIEKVI-----GRPISKRIPQDEDAMQESLLSGQSVLKVAPKSQLSKTIVDWALHL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6589 for 1885 contacts (-3.5/contact) +
2D Compatibility (PS) -23455 + (NN) 4543 + (LL) 30960
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -791.0 ( -0.42 by residue)
QMean score : 0.130
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