Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLMPHSAALNAARRSADLTALADGGALDVIVIGGGITGVGIALDAATRGLTVALVEKHDLAFGTSRWSSKLVHGGLRYLASGNVGIARRSAVERGILMTRNAPHLVHAMPQLVPLLPSMGHTKRA-LVRAGFLAGDALRVLAGTPAATLPRSRRIPASRVVEIAPTVRRDGLDGGLLAYDGQLIDDARLVMAVARTAAQHGARILTYVGASNVTGTS----VELTDRRTRQSFALSARAVINAAGVWAGE-IDPSLRL------RPSRGTHLVFDAKSFANPTAALTIPIPGELNRFVFAMPEQLGRIYLGLTDEDAPGPIPDVPQPSSEEITFLLDTVNTALGTAVGTKDVIGAYAGLRPLIDTGGAGVQGRTADVSRDHAVFESPSGVISVVGGKLTEYRYMAEDVLNRAITLRHLRAAKCRTRNLPLIGAPANPGPAPGSGA-------GLPESLVARYGAEAAN-----VAAAATCERPTEPVADGIDVTRAEFEYAVTHEGALDVDDILDRRTRIGLVPRDRERVVAVAKEFLSR |
| 2R46 Chain:A ((27-475)) | -------------------------------------------------LSVLMLEAQDLACATSSASSKLIHGGLRYLEHYEFRLVSEALAEREVLL-KMAPHIAFPMRFRLPHRP---HLRPAWMIRIGLFMYDHLGKRTSLPGST---GLRFGANSVLK--PEIKRG------FEYSDCWVDDARLVLANAQMVVRKGGEVLTRTRATSARRENGLWIVEAEDIDTGKKYSWQARGLVNATGPWVKQFFDDGMHLPSPYGIRLIKGSHIVVPRVH----TQKQAYILQNEDKRIVFVIPWMDEFSIIGTTDVEYKGD-PKAVKIEESEINYLLNVYNTHFKKQLSRDDIVWTYSGVRPLCDDESDSPQAITRDYTLDIHDENGKAPLLSVFGGKLTTYRKLAEHALEK-LTPYYQGIGPAWTKESVLPGG-AIEGDRDDYAARLRRRYPFLTESLARHYARTYGSNSELLLGNAGTVSDLGEDF--GHEFYEAELKYLVDHEWVRRADDALWRRTKQGM------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2R46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -119295 for 3374 contacts (-35.4/contact) +
2D Compatibility (PS) -44402 + (NN) -5960 + (LL) 5420
1D Compatibility (HY) -22800 + (ID) 6950
Total energy: -193987.0 ( -57.49 by residue)
QMean score : 0.337
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