Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKSLVALLLLAASGLAQAQVDLREGHPDRYTVVRGDTLWDISGKFLRQPWKWPELWHANPQIQNPHLIYPGDTLSLVYVDGQPRLVLNRGESRGTIKLSPKIRSTPIAEAIPTIPLDKINSFLLANRIVDDEKTFTSAPYIVAGNAERIVSGTGDRIYARGKFADGQPAYGIFRQGKVYIDPKTKEVLGINADDIGGGEVVATEGDVATLALT-RTTQEVRLGDRLFPTEERAVNSTFMPGEPSRE-VKGEIIDVPRGVTQIGQFDVVTLNRGQRDGLAEGNVLAIYKVGETVRDRVTGESVKIPDERAGLLMVFRTYKKLSYALVLMASRPLSVTDRVQNP |
1LAF Chain:E ((68-122)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ISSLSITDKRQQEIAFSDKLYAADSRLIAAKGSPIQPTLESLKGKHVGVLQGSTQEAYANDNWRTKGVDVVAYANQDLIYSDLTAGRLDAALQDEVAASEGFLKQPAGKEYAFAGPSVKDKKYFGDGTGVGLRKDD |
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General information:
TITO was launched using:
| RESULT:
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Template: 1LAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -607 for 201 contacts (-3.0/contact) +
2D Compatibility (PS) -5481 + (NN) -1556 + (LL) 11584
1D Compatibility (HY) -2800 + (ID) 800
Total energy: 340.0 ( 1.69 by residue)
QMean score : 0.383
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