Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKHDVVWVTLWPERPNNKPPPSPRQVPGNPGPTLKVLASHVNAPLSAKPRSQLPLRRAQLSDEVAGHLRAAIMSGALRSGTFIRLDETAAELGVSVTPVREALLKLRGEGMVGLEPHRGHVVLPLTRQDIDDIFWLQATIAQELATSATAHI-TDVEIDELDRINNALAGAIGSGDAKTIASIEFAFHRVFNKASRRIKLAWFLLNAARYMGAGV---RGRPAMGRGRGEQSSA-------ADRRAAPPRHSRRNRAHRLAVHRWGTQADGGPG |
3IHU Chain:A ((16-220)) | -----------------------------------------------------------SASDTVFFGIMSGLELGTFVPGQRLVETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSLQETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRLFPTIHMPIVHAQHRLASLRQMRLDDYRRIATAVLAGEPDAAEAAGAAH-VKNVRGAILDRQ---------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -49199 for 1474 contacts (-33.4/contact) +
2D Compatibility (PS) -21165 + (NN) -3619 + (LL) 1808
1D Compatibility (HY) -4400 + (ID) 2150
Total energy: -78725.0 ( -53.41 by residue)
QMean score : 0.432
|
|
|