Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHLK---ENTVRMVVVGWLGVNSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYDI--------------NAQ--KE---PEDLRTKVENTTKKIFESGVIKGVPFLYHYKA |
| 3GYK Chain:A ((11-151)) | ------------------------------------------------------------------------------------------------------------------------------------DPNAPVL-GNP--EGDVTVVEFFDYNCPYCRRAMAEVQGLVDADPNVRLVYREWPILGEGSDFAARAALA----ARQ----QGKYEAFHWALMGMSGKANETGVLRIAREVGLDTEQLQRDMEAPEVTAHIAQSMALAQKLGF-NGTPSFVVEDA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GYK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43438 for 851 contacts (-51.0/contact) +
2D Compatibility (PS) -13002 + (NN) -6534 + (LL) 10552
1D Compatibility (HY) -800 + (ID) 800
Total energy: -54022.0 ( -63.48 by residue)
QMean score : 0.609
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