Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEKIILTATAESIEQVKQLLAIGIDRIYV--------GEENYGLRLPHSFSDDELREIAKLVH-DAGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGDAGVFYINKRDGY-----NFKLIYDTSVFVT---SSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDP-ESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLF--DERIRKL------HPKGRGLDTGFYDFDPSTVK |
| 4ID9 Chain:A ((21-341)) | MILVTGSAGRVGRAVVAALRTQGRTVRGFDLRPSGTGGEEVVGSLEDGQALSDAIMGVSAVLHLGAFMSWAPADRDRMFAVNVEGTRRLLDAASAAGVRRFVFASSGEVYPENRPEFLPVTEDHPLCPNSPYGLTKLLGEELVRFHQRSGAMETVILRFSHTQDATELLDEDSFFSGPRFFLRPRIHQQQNFGNAAIAELLQSRDIGEPSHILARNENGRPFRMHITDTRDMVAGILLALDHPEAAGGTFNL-----------GADEPADFAALLPKIAALTGLPIVTVDFPGDGVYYHTSNERIRNTLGFEAEWTMDRMLEEAATARRQRL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ID9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18339 for 2388 contacts (-7.7/contact) +
2D Compatibility (PS) -30079 + (NN) 2061 + (LL) 1188
1D Compatibility (HY) 3200 + (ID) 2750
Total energy: -44719.0 ( -18.73 by residue)
QMean score : 0.196
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