Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLLGASLVGVLLFSKLVLKLPWTQVGFSLLFLYLGSGGWRFIRVFIKTIRRDIFGGLVLLKVKAKVRQCLQERRTVPILFASTVRRHPDKTALIFEGTDTHWTFRQLDEYSSSVANFLQARGLASGDVAAIFMENRNEFVGLWLGMAKLGVEAALINTNLRRDALLHCLTTSRARALVFGSEMASAICEVHASLDPSLSLFCSGSWEPGAVPPSTEHLDPLLKDAPKHLPSCPDKGFT--DKLFYIYTSGTTGLPKAAIVVHSRYYRMAALVYYGF---RMRPNDIVYDCLPLYHSAGNIVGIGQCLLHGMTVVI---RKKFSASRFWDDCIKYNCTIVQYIGELCRYLLNQPPREAENQHQVRMALGNG--LRQSIWTNFSSRFHIPQVAEFYGATECNCSLGNFDSQVGACGFNSRILSFVYPIRLVRVNEDTMELIRGPDGVCIPCQPGEPGQLVGRIIQKDPLRRFDGYLN-QGANNKKIAKDVFKKGDQAYLTGDVLVMDELGYLYFRDRTGDTFRWKGENVSTTEVEGTLSRLLDMADVAVYGVEVPGTEGRAGMAAVASPTGNCDLERFAQVLEKELPLYARP-IFLRLLPELHKTGTYKFQKTELRKEGFDPAIVKDPLFYLDAQKGRYVPLDQEAYSRIQAGEEKL |
| 1AMU Chain:A ((17-530)) | --------------------------------------------------GTHEEEQYLFAVNNTKAEYP-RDKTIHQLFEEQVSKRPNNVAIVCE--NEQLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKSIDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLTQKHLVHLIHNI--QFN--GQVEIFEED-----------TIKIR-----EGTNLH-VPSKST-DLAYVIYTS----PKGTMLEHKGISNLKVFFEN--SLN-VTEKDRIGQFASISFDAS-VWEMFMALLTGASLYIILKDTINDFVKFEQYINQKEITVITLPPTYVVHL----DPERI--LSIQTLITAGSATSPSLVNKWKEKV---TYINAYGPTETTICATTWVATKETIGHSVPIGAPIQNTQIYIVDE-NLQ----------LKSVGEAGELCIG-----GEGLARGYWKRPELTSQKFVDNPFVPGEKLYKTGDQARWLSDGNIEYLGRIDNQVKIRGHRVELEEVESILLKHMYISETAVSVHKDHQEQPYLCAYFVSE--KHIPLEQLRQFSSEELPTYMIPS-YFIQLDKMPLTSNGKIDRKQLPEPDLTF----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -350737 for 4212 contacts (-83.3/contact) +
2D Compatibility (PS) -52940 + (NN) -23183 + (LL) 8380
1D Compatibility (HY) -21200 + (ID) 4350
Total energy: -444030.0 ( -105.42 by residue)
QMean score : 0.481
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