Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIKHDVVWVTLWPERPNNKPPPSPRQVPGNPGPTLKVLASHVNAPLSAKPRSQLPLRRAQLSDEVAGHLRAAIMSGALRSGTFI---RLDET--AAELGVSVTPVREALLKLRGEGMVGLEPHRGHVVLPLTRQDIDDIFWLQATIAQELATSAT-AHITDVEIDELDRINNALAGAIGSGDAKTIASIEFAFHRVF-----NKASRRIKLAWFLLNAARYMGAGVRGRPAMGRGRGEQSSAADRRAAPPRHSRRNRAHRLAVHRWGTQADGGPG |
| 3IHU Chain:A ((25-160)) | ------------------------------------------------------------------------IMSG-LELGTFVPGQRLVETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSLQETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRL------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44082 for 697 contacts (-63.2/contact) +
2D Compatibility (PS) -13479 + (NN) -3000 + (LL) 6464
1D Compatibility (HY) -6800 + (ID) 2350
Total energy: -63247.0 ( -90.74 by residue)
QMean score : 0.442
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