Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKVLIINGAKAFGHSGG---KLNETLTHHAKKILESL---GLEVDTTIVDK------------------------------GYEKSQEVEKFFSADATIWQMPGWWMGEPWIVKKYIDEVFTSGHGKLYASDGRSSQNPTKNYGKGGLM-QGKKYMLSLTWNAPIEAFNDPSEFFEGVGVDVVYLHLHKAFQFLGLSALPTFICNDVMKNPQVEQYLNSLTVHLRQAFGK |
| 3U7I Chain:A ((4-192)) | MNKTLIINAHPK----VDDTSSVSIKVFKHFLESYKELISNNETIEQINLYDDVVPMIDKTVLSAWEKQGNGQELTREEQKVTERMSEILQQFKSANTYVIVLPLHNFNIPSKLKDYMDNIMIARETFKYTET-----------GSVGLLKDGRRMLVIQASGGIYTNDDWY------TDVEYSHKYLKAMFNFLGIEDYQIVRAQGTAVLDPTEVLQNAYKEVEEAASRL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3U7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48869 for 1117 contacts (-43.8/contact) +
2D Compatibility (PS) -16331 + (NN) -5912 + (LL) 148
1D Compatibility (HY) -6000 + (ID) 1400
Total energy: -78364.0 ( -70.16 by residue)
QMean score : 0.459
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