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 |
| 2ZI9 Chain:A ((43-243)) | -----ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTN-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZI9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34607 for 1042 contacts (-33.2/contact) +
2D Compatibility (PS) -16605 + (NN) -2713 + (LL) 2668
1D Compatibility (HY) -10000 + (ID) 2250
Total energy: -63507.0 ( -60.95 by residue)
QMean score : 0.436
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