Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MLTSLVSAVGSHHVTTDPDVLAGRSVDHT--------GRYRGRASALVRPGSAEEVAEVLRVCRDAGAYVTVQGGRTSLVAGTVP------EHDDVLLSTERL---CVVSDVDTVERRIEIGAGVTLAAVQHAASTAGLVFGVDL-----SARDTATVGGMASTNAGGLRTVRYGN---MGEQVVGLDVALPDGT----------------------VLRRHSRVRRD---------NTGYDLPALF------------------VGAEGTLGVITALDLRLHPTPSHRVTAVCGFAELAALVDAGR----------------MFRDVEGIAALELIDGRA-AALTREHLGVRPPVEADWLLLVELAADHDQTDRLADLLGGARMCGEPAVGV--DAAAQQRLWRTRESL-----AEVLGVYGPPLKFD----------VSLPLSAISGFARDAVALVHRHVPDSPEALP-----LLFGHIGEGNLHLNVLRCPPDREPALYAKMMGLIAECGGNVSSEH---------GVGSRKRAYLGMSRQANDVAAMRRVKAALDPTGYLNAAVLFD------ |
| 1F0X Chain:A ((9-567)) | NKAFLNELARLVGSSHLLTD-----PAKTARYRKGFRSGQ--G--DALAVVFPGSLLELWRVLKACVTADKIILMQAANTGL-TEGSTPNGNDYDRDVVIISTLR-LDK-LHVLG--KGEQVLAYPGTTLYSLEKALKPL----GREPHSVIGSSCIGASVIGGICNNSGGSLV-----QRGPA-YTEMSLFARINEDGKLTLVNHLGIDLGETPEQILSKLDDDRIKDDDVRHDGRHAHDYDYVHRVRDIEADTPARYNADPDRLFESSGCAGKLAVFAVRLDTFEAEKNQQVFYIGTN---QPEVLTEIRRHILANFENLPVAGEYMHRDIYDIAE------LPPRMKNWRDK-----YEHHLLLKMAG--DGVGEAKSWLVDYFKQA-EGDFFVCT-----PEEGSKAFLHRFAAAGAAIRYQAVHSDEVEDILALDIALRRN----DTEWY--EHLPPEID-S------QLVHKLYYGHFMC--YVFHQDYIVKK-----GVDVHALKEQMLELLQQR-GAQYPAEHNVGHLYKAP-----------ETLQKFYRENDPTNSMNPGIGKTSKRKNW |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -158367 for 2711 contacts (-58.4/contact) +
2D Compatibility (PS) -39518 + (NN) -14179 + (LL) 4168
1D Compatibility (HY) 2800 + (ID) 3250
Total energy: -208346.0 ( -76.85 by residue)
QMean score : 0.307
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