Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLRRSERMVVISNYLINNPYTLTSLNTFASKYGAAKSSISEDIAIIKKAFEQAQIGDIKTVTGASGGVIFTPTIAEAEAKEIVEELRQRLSENDRILPGGYIYLSDLLSTPKMLQSIGRIVANAYRG--QKIDAVMTVATKGVPLANAVANVLDVPFVIVRRDLKITEGSTVSVNYASGSSGRIEKMFLSKRSLKPNSRVLIVDDFLKGGGTVSGMISLLSEFDSTLVGVAVFAENAQ-EQREKM-----AYKSLLRVSEIDVKNNRVSVEAGNIFD |
| 3M3H Chain:A ((57-203)) | ----------------------------------------------------------------------------------------------------IYCDNRLTLSYPKVRQTIAAGLEELIKEHFPTVEVIAGT---GIAHAAWVSDRMDLPMCYVR--------------------NQIE------GKAEKGQKVVVVEDLISTGGSAITCVEALREAGCEVLGIVSIFTYELEAGKEKLEAANVASYSLSDYSALTEVAAEKGIIGQAETK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3M3H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -126010 for 993 contacts (-126.9/contact) +
2D Compatibility (PS) -13611 + (NN) -1159 + (LL) 9152
1D Compatibility (HY) -7200 + (ID) 1500
Total energy: -140328.0 ( -141.32 by residue)
QMean score : 0.583
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