DISULFIND protocols

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description
DISULFIND computational protocol

DISULFIND specifications

Information


Unique identifier OMICS_04214
Name DISULFIND
Interface Web user interface
Restrictions to use None
Computer skills Basic
Stability Stable
Maintained Yes

Publication for DISULFIND

DISULFIND IN pipelines

 (2)
2018
PMCID: 5764898
PMID: 29327267
DOI: 10.1186/s13568-017-0533-8

[…] et al. 2011) and sopma secondary structure prediction (https://npsa-prabi.ibcp.fr/cgi-bin/npsa_automat.pl?page=/npsa/npsa_sopma.html) (combet et al. 2000), respectively. the online software disulfind (http://disulfind.dsi.unifi.it/) was used to predict cysteine disulfide bonding state and connectivity of the putative protein. and the tertiary structure of bdpho was predicted by online […]

2017
PMCID: 5382200
PMID: 28428776
DOI: 10.3389/fmicb.2017.00592

[…] and figure 1). the antiparallel β-strands create two packed β-sheets and the six conserved cysteine residues form three disulfide bridges. the most probable disulfide bond pattern predicted by the disulfind software is “abcabc,” between cysteines 7 and 35; 14 and 42; and 27 and 53 (see also figure 2a), which also corresponds to the disulfide bond pattern determined in paf (váradi et al., […]

DISULFIND institution(s)
Machine Learning and Neural Networks Group, Università degli Studi di Firenze, Dipartimento di Sistemi e Informatica, Firenze, Italy

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