Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLFAMIGSGGFIAPKHLQAIRDTGHFLDCSFDVHDSVGVLD------EYFPQSEFFTNIEDFEKHLEQSKAMG--KEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSEL-DKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKDKVINREEPDCVCGILFLEHAKIRWFFSINPEHMGVA-K---EKVYHKMILEGEEVNLTQSFDNLYIESYKQILAQGGF---GLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ |
3O9Z Chain:A ((4-306)) | TRFALTGLAGYIAPRHLKAIKEVGGVLVASLDPATNVGLVDSFFPEAEFFTEPEAFEAYLEDLR--------DRGEGVDYLSIASPNHLHYPQIRMALRLGANALSEKPLVLWPEEIARLKELEARTGRRVYTVLQLRVHPSLLALKERLGQEKGA---KDVVLTYVTGR---GKWYGKSWKVDEAKSGGLATNIGIHFFDLLAWLFGRALHVEVHARTPTVNAGYLELEGARVRWFLSIDPSFVPEPLRRQGKRTYRSIAVDGEEVEFSEGFTDLHTEVYRKTLAGEGFGLDEAAEAIRVAALLRTLPLSQPSPENRHPFLG-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -171584 for 2408 contacts (-71.3/contact) +
2D Compatibility (PS) -31237 + (NN) -9284 + (LL) 1256
1D Compatibility (HY) -16400 + (ID) 5500
Total energy: -232749.0 ( -96.66 by residue)
QMean score : 0.538
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