Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAEPKYAIIINDIKRLISDGTFKPG-EKIYSEDELKKKYNVSNTTVVRALHELVRAGILARYQGKGTYVSKSIINEEVIFNEYTTVPNGRFNRK-TKI-TNEHTKVVAINEIQDARIAKKLQI-PPENMIVHFQRIRLIDDLPWTVQNNYMAKSNLINVDLTNFEKFNSLSEVIKELYGINILHEAMKERIEVEFPVKDKNNFKLL-EIDTELPLYHIERITYVPEGQ-PYEYIESYLRHNFYSIEIEKKKQ |
3EDP Chain:A ((7-236)) | -KKPLFEVIASKIKDSINRDEYKTGMP---NETALQEIYSSSRTTIRRAVDLLVEEGLVVRKNGVGLYVQPKLTAQNIL--------------EMTGVMKNLKKDIKDFYIRKAGKFYAEIFGMKENELVYSIKFVQKSEH-GATLDRLILPLGLYPDLQAKDFQI-INIIELVNSG------KYKLFELEQELQLILAGNEQIKNMHLNENDPVFKLSSVFYA-ENDMPIAIQYHYEDAESTKYVVDFN-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EDP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35126 for 1537 contacts (-22.9/contact) +
2D Compatibility (PS) -23270 + (NN) -5233 + (LL) 1748
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -73231.0 ( -47.65 by residue)
QMean score : 0.372
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