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.


Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Markus Wiederstein, Wayne Decatur, Ronald Ayoub, Joel L. Sussman, Angel Herraez