Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLIQLDQIGRMKQ-GKTILKNISWQIAKGDKWILYGLNGAGKTTLLNILNAYEPATTGGVNLFGKMPGKVGYSAETVRQHIGFVSHSLLEKFQEGERVIDVVISGAFKSIGVYQDIDDEVRNEAHHLLKLVGI-----------SAKAQQYIGYLSTGEKQRVMIARALMGQPQVLILDEPAAGLDFIARESLLNILDSLSDSYPTLAMIYVTHFIEEITGNFTKILLLKDGESVQQGLIDDILTSEN-MSRFFQKNVAVQRWNNRFSMAMLE |
| 3NH6 Chain:A ((53-292)) | -RIEFENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGCIRIDGQDISQVT--QASLRSHIGVVPQDTV-LF--NDTIADNIRYGRVTAG----------NDEVEAAAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCA---NRTTIVVAHRLSTVV-NADQILVIKDGCIVERGRHEALLSRGGVYADMWQLQQGQ------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -150668 for 1730 contacts (-87.1/contact) +
2D Compatibility (PS) -24180 + (NN) -6026 + (LL) 2116
1D Compatibility (HY) -9600 + (ID) 2950
Total energy: -191308.0 ( -110.58 by residue)
QMean score : 0.478
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