Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQRSLLFALLATLLLVGGARAETDPDYSMVLLTENFPPYNMAINGKNFAQEDNIDGIAVDIVREMFKRAGIKYSLTLRFPWDRIYKLALEKPGYGVFVTARLAEREDKFKWVGPIGPDDWVLLA--KGDSPITLGSLDEAKKYRIGAYKGDAIAEFLGKNGFEADLALRDQENAQKLVK----GQIDLWASGDPAGRYLAKQEGVTGLKTVL---RFNSDQLYLALNRETPDEVVQKLQAALDGMRKEGFVEDILNSYL |
| 4G4P Chain:A ((95-243)) | -------------------------------------------------------------------------------------------------------ERKKSFDFSDPY-FDSGLQLAVKKGNDKIK--SYDDLKGKTVAAKVGTESANFLEKNKEKYDYTIKNFDDATGLYKALENGEADAIVDDYPVLGYAVK----NGQKLQLVGDKETGSSYGFAVKKGQNPELIKKFNAGLKNLKDNGTYDKILNNYL |
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General information:
TITO was launched using:
| RESULT:
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Template: 4G4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38388 for 922 contacts (-41.6/contact) +
2D Compatibility (PS) -15317 + (NN) -7506 + (LL) 7936
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -61425.0 ( -66.62 by residue)
QMean score : 0.397
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