Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNKPFIAIEGPIGVGKSSLAHKLSQ--------------------TLDFYEEKEIITENP--FLSDFYEDISKWSFQTEMFFLCNRYK--------QFQDVTQ----LNQGVVSDYHIHKNKIFAKNTLSPVEFQKFSKIYDILTEDM---IMPNMIIFLDADLDVLKSRIAKRNRSFEHQIEDEYLLKLKKDYREY--YESLQSNGSNVVLIDTTSIDFLKNEQDYEDILHIILPMIGDITNE |
| 2NO9 Chain:A ((44-244)) | -----ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTN-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2NO9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33514 for 1052 contacts (-31.9/contact) +
2D Compatibility (PS) -16624 + (NN) -2332 + (LL) 2668
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -62102.0 ( -59.03 by residue)
QMean score : 0.465
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