Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKVRLYIARHGKTMFNTIGRAQGW-SDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQ-ENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRVSNGDMSHLTHEEIANLICQVDTAGWAEPWAILSNRILSGFTAIAKKIED--------------------IGGGNAIVVSHGMTIATFLWLIDHSTP-----------RSLGIDNGSVSVVDFE--DG---TF--SIQSIGD-MSYREKGREILEKTLQ |
| 3DCY Chain:A ((6-269)) | SARFALTVVRHGETRFNKEKIIQGQGVDEPLSETGFKQAAAAGIFL--NNVKFTHAFSSDLMRTKQTMHGILERSKFCKDMTVKYDSRLRERKYGVVEGKALSELR-AMAKA----AREE----------CPVFTPPGGETLDQVKMRGIDFFEFLCQLILKEADQKNCLETSLAEIFPLIPGLAASVLVVSHGAYMRSLFDYFLTDLKCSLPATLSRSELMSVTPNTGMSLFIINFEEGREVKPTVQCICMNLQDHLN------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64788 for 1609 contacts (-40.3/contact) +
2D Compatibility (PS) -21321 + (NN) -4984 + (LL) 2264
1D Compatibility (HY) -6000 + (ID) 2550
Total energy: -97379.0 ( -60.52 by residue)
QMean score : 0.403
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