Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNYGIPQNAIITIAGTVGVGKSTLTQAL--------------ADKLNFKTS---FENVEHNPYLDKFYSDFERWSFHLQIYFLAERFKEQKRMFEYGGGFVQD---------RSIYEDVDIFAKMHEEEGTMSKEDFKTYSDLFNAMVMTPYFPKP---DVMIYLECNYDEVIDRIIERGREMEINTDPEYWKKLFKRYDDWI---------NSFNACPVVRININEYDIHKDPESLNPMIDKIARIIQTYRQVDTR |
| 3QEN Chain:A ((43-278)) | -----------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQS-ELTMEQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASL---NGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWM--NNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-DFKDKYESL---VEKVKEFLST------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QEN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81498 for 1348 contacts (-60.5/contact) +
2D Compatibility (PS) -20689 + (NN) -6544 + (LL) 1476
1D Compatibility (HY) -14000 + (ID) 3050
Total energy: -124305.0 ( -92.21 by residue)
QMean score : 0.492
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