Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEG-FYL-RRSHELQGMGKPGRVNQTTVSDFLLLGLSEW-PEEQPLLFGI----FLGMYLVTMVG-------NLLIIL-AISSD--PHLHTPMYFFL------------ANLSLTDACFTSASIPKM-LANIHTQSQIISYSG-CLAQLYFLLMFG------------------------------------------GLDNCLL-AVMAYDRYVAICQPLHYSTS-MSPQLCALMLGVC-WVL--TNCPALMHTLLLTR--VAFCAQKAIPHFYCDPSALLKLACSDTHVNELMIITMGLLFLTVPLLLIVFSYVRIFW--AVFVISSPGGRWKAFSTCGSHLTVVLLFYGSLMGVYLLPPSTYSTERESRAAVLYMVIIPTLNPFIYSLRNRDMKEALGKLFVSGKTFFL-- |
4KQ7 Chain:A ((2-374)) | QSNMTNEMFDLAKLKSGVKNKRISSTDPTGGNRDHLEPFKPGEKRIIADIKGMGVINHIWVTIAPPPPTLSRNDIIIRMYWDGNDYPSVESPIGPFFGQGWDERYNYASLPLSAGPENGTGLSCYFAMPFEKGARIEIENQSDRNIDAFYFYVDYLEMAKLPKDMGRFHAWYNHNLTEALPEGETEWGVTGAQKPNTTGERNYVFMETQGKGHFVGINYYVHCPTPMWYGE------GDDMWFIDGEKVPSLIGTGTEDFFNTAWCPKEAFSHPYFG----------YPRVNN------DIGWLGRTHVYRFFIEDPIFFEKSLKGTIEHG----SNNNLTLDLSTVAYWYQD--SAVALPEAPTKAQRAPK-------------PFINHVDIHRWRDAWRKSKGNKATLWGNE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4KQ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -218206 for 1930 contacts (-113.1/contact) +
2D Compatibility (PS) -31172 + (NN) -3846 + (LL) 4824
1D Compatibility (HY) -7600 + (ID) 2950
Total energy: -258950.0 ( -134.17 by residue)
QMean score : 0.134
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