Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGANHVRNDPIMARLTVITTGGTISTTAGPDGVLRPTHCGATLIAG-LDMD------------SDIEVVDLMALDSSKLTPADWDRIGAAVQEAFRGGADGVVITHGTDTLEETALWLDLTYAGSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGGRVLQPLGLHKVANPDLCGFAGESLG----------FTSGGVRLTRTKTRPYLGDLGAAVA-PRVDIVAVYPGS-DAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGAGYGPGHDLVEA-GAVMVPRLPPSQARVLLMAALAANSPVADVIDRWG |
| 3NXK Chain:A ((9-322)) | ------------SRIAILGTGGTIA------GFIDSTIATTGYAAGAIDIDVLIKAVPQIRDLADISWEQIANIDSSNMCDEIWLRLAKKIAKLFAEGIDGVVITHGTDTMEETAYFLNLTIKSDKPVVLVGAMRPSTAISADGPKNLYNAVALVVNKEAKNKGVMVAINDKILSARGVVKTHSLNVDAFSSPDFGDLGYIVDGKVFFYNNVIKAHTKNAPF--DVSKLTSLPKVDILYSYSNDGSGVAAKALFEHGTKGIVVAGSGAGS--------IHKNQKDVLKELLKKGLKVVVSSRVVAGCVAVSDSDEKLGFISAEDLNPQKARVLLMLALTKTS---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -168177 for 2440 contacts (-68.9/contact) +
2D Compatibility (PS) -32354 + (NN) -17958 + (LL) 1528
1D Compatibility (HY) -20000 + (ID) 5100
Total energy: -242061.0 ( -99.21 by residue)
QMean score : 0.435
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