Structure superposition tools: Difference between revisions

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====CE====
====CE====
*3.2 Å RMSD for 305 residues. The structural alignment has 96 unaligned "gap" residues: one large gap of ~30 residues, and ten smaller gaps of 8 residues or less.
*3.2 Å RMSD for 305 residues. The structural alignment has 96 unaligned "gap" residues: one large gap of ~30 residues, and ten smaller gaps of 8 residues or less.
*Z-score: 6.5.
*12.5% sequence identity.
*12.5% sequence identity.
*Same results obtained at either the CE website, or using the ''Calculate Structure Alignment'' java webstart software (see above).
*Same results obtained at either the CE website, or using the ''Calculate Structure Alignment'' java webstart software (see above).


====Dali====
====Dali====
*3.2 Å RMSD RIGID alignment included 299 residues. Z-score: 25.5.
*3.2 Å RMSD RIGID alignment included 299 residues.
*Z-score: 25.5.
*The structure-based sequence alignment has many gaps.
*The structure-based sequence alignment has many gaps.