Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGSYQRMATITDSFQQLLAGTLWRPPT |
3AQT Chain:A ((40-224)) | ---------------------------------------------------------------------------------RAQKREQTRARLITSARTLMAERGVDNVGIAEITEGANIGTGTFYNYFPDREQLLQAVAEDAFESVGIALDQVLTKLDDPAEVFAGSLRHLVRHSLEDRIWGGFFIQMG---AAHPVLM-------RILGPRARRDLLHGLETGRFTI-EDLDLATTCTFGSLIAAIQMALS-------DDKDQIFAAAMLRMVGVQ-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3AQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118096 for 1369 contacts (-86.3/contact) +
2D Compatibility (PS) -18924 + (NN) -8915 + (LL) 4136
1D Compatibility (HY) -1600 + (ID) 1700
Total energy: -145099.0 ( -105.99 by residue)
QMean score : 0.530
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