Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEDFLLSNGYQLGKTIGEGTYSKVKEAFSKKHQRKVAIKVIDKMGG--PEEFIQRFLPRELQIVRTLDHKNIIQVYEMLESADGKICLVMELAEGGDVFDCVLN---------------GG----------------PL--------PESRAKALFRQMVEAIRYCHGCGVAHRDLKCENALLQ-G--FNLKLTDFGFAKVLPK---SHRELSQTFCGSTAYAAPEVLQGI--PHDSKKGDVWSMGVVLYVMLCASLPFDDTDIPKMLWQ-QQKGVSF--PTHLSISADCQDLLKRLLEPDMILRPSIEEVSWHPWLAST |
3HKO Chain:A ((25-336)) | ------QKKYHLKGAIGQGSYGVVRVAIENQTRAIRAIKIMNKNKIRQ--KDVERI-KTEVRLMKKLHHPNIARLYEVYED-EQYICLVMELCHGGHLLDKLNVFIDDSTGKCAMDVVKTQICPCPECNEEAINGSI-FRESLDFVQREKLISNIMRQIFSALHYLHNQGICHRDIKPENFLFSTNKSFEIKLVDFGLSKEFYKLNNG--------AGTPYFVAPEVLNTTNESYG-PKCDAWSAGVLLHLLLMGAVPFPGVNDADTISQVLNKKLCFENPNYNVLSPLARDLLSNLLNRNVDERFDAMRALQHPWISQF |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -137701 for 1901 contacts (-72.4/contact) +
2D Compatibility (PS) -26482 + (NN) -10842 + (LL) 1536
1D Compatibility (HY) -18800 + (ID) 4150
Total energy: -196439.0 ( -103.33 by residue)
QMean score : 0.483
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