Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLRLLCEIEYEVRGMENIP--------KYPFVIASKHQSPLETFIFILLFR--------NAVFILKRELKWIPFIGLHLMALRMIFINRSDG------------INAMRHIIKLARMRI-AENRSIIIFPEGTRTAAKQ------KTKYQPG----IAALYSVLSVP--VLPVALNTGLFWPKSILSM-RRNPGKAVIEILPPIYHG-L---------NKNEFLKNLEKTIEERSNKLTAEKN |
| 1IUQ Chain:A ((109-347)) | -------GNSFVGNLSLFKDIEEKLQQGHNVVLISNHQTEADPAIISLLLEKTNPYIAENTIFVAGDRVLADPLCKPFSIGRNLICVYSKKHMFDIPELTETKRKANTRSL-KEMALLLRGGSQLIWIAPSGGRDRPDPSTGEWYPAPFDASSVDNMRRLIQHSDVPGHLFPLALLCHDIMPPP----RVIAFNGAGLSVAPEISFEEIAATHKNPEEVREAYSKALFDSVAMQYNVLKTAIS |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87220 for 1324 contacts (-65.9/contact) +
2D Compatibility (PS) -18655 + (NN) -2961 + (LL) 1760
1D Compatibility (HY) -9600 + (ID) 1650
Total energy: -118326.0 ( -89.37 by residue)
QMean score : 0.366
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