Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDANS----CPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQMTAFYQNPLQFKHDMFGAESLYQTTHRVESFLRSLASK------------------------NYDKVLIVGHGANLTASIRSLLGYQYGSLH-------YKDKLDNASLTIIETHD-FK---DF--NCLTWNDKSYLRQEVKMTH |
| 3DCY Chain:A ((9-269)) | FALTVVRHGETRFNKEKIIQGQGVDEPLSETGFKQAAAAGIFLNNVKFTHAFSSDLMRTKQTMHGILERSKFCKDMT--VKYDSRLRERKYGVVEGKALSELRAMAKAAR----EECPVFTP--PGGETLDQVKMRGIDFFEFLCQLILKEADQKNCLETSLAEIFPLIPGLAASVLVVSHGAYMRSLFDYFLTDLKCSLPATLSRSELMSVTPNTGMSLFIINFEEGREVKPTVQCICMNLQDHLN------- |
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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) -57200 for 1610 contacts (-35.5/contact) +
2D Compatibility (PS) -21225 + (NN) -4224 + (LL) 1504
1D Compatibility (HY) -10000 + (ID) 2550
Total energy: -93695.0 ( -58.20 by residue)
QMean score : 0.469
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