Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSEQRKESLQNNPNLSKKDIKIVEKILSKNDIKAAEMKERYLKEGLYVLNFMSSPGSGKTTMLENLADF-K--DFKFCVVEGDLQTNRDADRLRKKGVSAHQITTGEA-CH------LEASMIEGAFDLLKDEGALEKSDFLIIENVGNLVCPSSYNLGAAMNIVLLSVPEGDDKVLKYPTMFMCADAVIISKADMIEVFN--FRVSQVKEDMQKLK-----PEAPIFLMSSKDPKSLEDFKNFLLEKKRENYQSTHSF |
| 3P32 Chain:A ((76-285)) | ------------------------------------------SGNAHRVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAVD--------------MARLAVHPNAYIRPSPGTLGGVTRATRETVVLL----EAAGFDVILIETVGVGQSEVAVANMVDTFVLLTLARTGDQLQGIKKGVLELADIVVVNKADGEHHKEARLAARELSAAIRLIYPREALWRPPVLTMSAVEGRGLAELWDTVERHRQVLTGAGEFD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75231 for 1392 contacts (-54.0/contact) +
2D Compatibility (PS) -19450 + (NN) -13009 + (LL) 3868
1D Compatibility (HY) -2000 + (ID) 1450
Total energy: -107272.0 ( -77.06 by residue)
QMean score : 0.527
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