Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MKLLAGSFAALFLSLSAQAADCTFTQLEIVPQFGSPNMF---GGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLAD--RDSGNDCRIEDGGIWSRGGVFLSQDGRRVLMHEFSGSSAELVSYDSATCKVVHREDISGQRWAVDKDGLRLGQKCSGESVDSCAKIVKRSLAPFCQTAKK- |
| 2IA1 Chain:A ((1-178)) | SLEKQIESYYQEIAQLIIDMIPEEWAEVRFYAQEDHDGWKIFFFHYLSASSDEWTKDIDIRDVIKVPQDEFMEKYNELSFCISDFRKDYAEAFGEPWMSFQMTFYASGKFNIDFYYDKNP-----FDTFLTRLAWQYEHFGTIP--DSFYKETLNEYLEEKAQG-------KRYPFLEPLHHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19230 for 1037 contacts (-18.5/contact) +
2D Compatibility (PS) -16719 + (NN) -4579 + (LL) 1748
1D Compatibility (HY) 0 + (ID) 950
Total energy: -39730.0 ( -38.31 by residue)
QMean score : 0.226
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