Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIPEKKSIAIMKELSIGNTKQMLMINGVDV-------KNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFY--TYYGISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVELTRGGFTHRHRQSLAVLFQMLTGNEYGVRNMHSFLNGLRFSKKHLTD-ELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL |
| 2OCK Chain:A ((3-211)) | ------------------TSAKVAVNGVQLHYQQTGEGDHAVLLLPGMLGSGETDFGPQLKNLNKKLFTVVAWDPRGYGHS---RPPDRDFPADFFERDAKDAVD-LMKALKFKKVSLLGWSNGGITALIAAAKYPSYIHKMVIWGANAYVT--DEDSMIYEGIRDVSK--------------------------------------WSERTRKPLEALY----GYDYFARTCEKWVDGIR-QFKHLPDGNICRH----LLPRVQCPALIVHGEKDPLVP------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -114628 for 1576 contacts (-72.7/contact) +
2D Compatibility (PS) -21195 + (NN) -6468 + (LL) 9148
1D Compatibility (HY) -11600 + (ID) 2950
Total energy: -147693.0 ( -93.71 by residue)
QMean score : 0.376
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