Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNYNKKIIRTASYIEIWEYEKPIFSKGKSTIYTNAENKEKSKRRTFDELTPEEQEQRLERMKKTRLEAKWNLLRLVDCNFDDTTSFLTLTTKENISERNEFKDLLKTFIKRFNYHIFKTKKSQLRYIAVLEKQKR-GAWHAHILLFSVPYIPHRQLLELWGHG---AVRINKVDVDSKENRGRYVTKYFEKGIGQELLENFGKQAYLSSRNLKKPDEDKFYSYETFDYNSSTVLYETEYTSKVYKDGQYFDNHVTYKKIKLDTKE |
| 2X3G Chain:A ((16-113)) | ------------------------------------------------------------------------------------TYFITITTNYKYGDT---EKIFRKFRSYIYNH-----DKNSHVFSIKET---SNGLHYHILVFTNKKLDYSRVHKHMPSHSDIRIELVPKSISDIKN----VYKYMLKTKKDIKMS------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2X3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38678 for 556 contacts (-69.6/contact) +
2D Compatibility (PS) -9618 + (NN) -3997 + (LL) 10604
1D Compatibility (HY) -3200 + (ID) 900
Total energy: -45789.0 ( -82.35 by residue)
QMean score : 0.429
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