The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere

The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere

Copyright information:Taken from "Identification of hot spot residues at protein-protein interface"Bioinformation 2006;1(4):121-126.Published online 4 Apr 2006PMCID:PMC1891667. [] B = backbone, S = side-chain, subscript ‘1’ refers to large monomer (e.g. enzymes, antibodies), and subscript...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Li, Lei, Zhao, Bing, Cui, Zhanhua, Gan, Jacob, Kishore Sakharkar, Meena, Kangueane, Pandjassarame
Format: Bild
Sprache:eng
Online-Zugang:Volltext bestellen
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page
container_issue
container_start_page
container_title
container_volume
creator Li, Lei
Zhao, Bing
Cui, Zhanhua
Gan, Jacob
Kishore Sakharkar, Meena
Kangueane, Pandjassarame
description Copyright information:Taken from "Identification of hot spot residues at protein-protein interface"Bioinformation 2006;1(4):121-126.Published online 4 Apr 2006PMCID:PMC1891667. [] B = backbone, S = side-chain, subscript ‘1’ refers to large monomer (e.g. enzymes, antibodies), and subscript ‘2’ refers to small monomer (e.g. inhibitors, antigens). By definition, two atoms from different monomers were considered to interact if the distance between their centers is less than the sum of their van der Waals (vdW) radii plus x (Å). The value of x is varied from -0.5 to 4 (Å) at increments of 0.1 (Å). The vdW radius is taken from. []
doi_str_mv 10.6084/m9.figshare.55381
format Image
fullrecord <record><control><sourceid>datacite_PQ8</sourceid><recordid>TN_cdi_datacite_primary_10_6084_m9_figshare_55381</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_6084_m9_figshare_55381</sourcerecordid><originalsourceid>FETCH-datacite_primary_10_6084_m9_figshare_553813</originalsourceid><addsrcrecordid>eNqdkL1Ow0AQhK-hQMAD0G1JCv8pBCWhwgiECyqnPy136_gkfBftrUG8Jw_EmZgiLcXq04w0q9EodV2V-V25vi2GTd65feyRKV-tluvqXH3vegLrorB7G8UFH-HmYQuvhP7Uvod6C1HQW2QLlj4cTv4CusDpRgaDQvvAjiKEDpwX4gwlDM4cBZr5f103Rd02RZvYts0CUEBSjQMHIeezmcdUhyY9TArBB58x2TFV8AIWBSMlUjSpJVmg90ifPTFdqrMOk7iaeaGq56fd40s2ZYwT0gd2A_KXrko9LaOHjf5bRv8us_xP5gfuPXom</addsrcrecordid><sourcetype>Publisher</sourcetype><iscdi>true</iscdi><recordtype>image</recordtype></control><display><type>image</type><title>The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere</title><source>DataCite</source><creator>Li, Lei ; Zhao, Bing ; Cui, Zhanhua ; Gan, Jacob ; Kishore Sakharkar, Meena ; Kangueane, Pandjassarame</creator><creatorcontrib>Li, Lei ; Zhao, Bing ; Cui, Zhanhua ; Gan, Jacob ; Kishore Sakharkar, Meena ; Kangueane, Pandjassarame</creatorcontrib><description>Copyright information:Taken from "Identification of hot spot residues at protein-protein interface"Bioinformation 2006;1(4):121-126.Published online 4 Apr 2006PMCID:PMC1891667. [] B = backbone, S = side-chain, subscript ‘1’ refers to large monomer (e.g. enzymes, antibodies), and subscript ‘2’ refers to small monomer (e.g. inhibitors, antigens). By definition, two atoms from different monomers were considered to interact if the distance between their centers is less than the sum of their van der Waals (vdW) radii plus x (Å). The value of x is varied from -0.5 to 4 (Å) at increments of 0.1 (Å). The vdW radius is taken from. []</description><identifier>DOI: 10.6084/m9.figshare.55381</identifier><language>eng</language><publisher>figshare</publisher><creationdate>2011</creationdate><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>780,1894</link.rule.ids><linktorsrc>$$Uhttps://commons.datacite.org/doi.org/10.6084/m9.figshare.55381$$EView_record_in_DataCite.org$$FView_record_in_$$GDataCite.org$$Hfree_for_read</linktorsrc></links><search><creatorcontrib>Li, Lei</creatorcontrib><creatorcontrib>Zhao, Bing</creatorcontrib><creatorcontrib>Cui, Zhanhua</creatorcontrib><creatorcontrib>Gan, Jacob</creatorcontrib><creatorcontrib>Kishore Sakharkar, Meena</creatorcontrib><creatorcontrib>Kangueane, Pandjassarame</creatorcontrib><title>The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere</title><description>Copyright information:Taken from "Identification of hot spot residues at protein-protein interface"Bioinformation 2006;1(4):121-126.Published online 4 Apr 2006PMCID:PMC1891667. [] B = backbone, S = side-chain, subscript ‘1’ refers to large monomer (e.g. enzymes, antibodies), and subscript ‘2’ refers to small monomer (e.g. inhibitors, antigens). By definition, two atoms from different monomers were considered to interact if the distance between their centers is less than the sum of their van der Waals (vdW) radii plus x (Å). The value of x is varied from -0.5 to 4 (Å) at increments of 0.1 (Å). The vdW radius is taken from. []</description><fulltext>true</fulltext><rsrctype>image</rsrctype><creationdate>2011</creationdate><recordtype>image</recordtype><sourceid>PQ8</sourceid><recordid>eNqdkL1Ow0AQhK-hQMAD0G1JCv8pBCWhwgiECyqnPy136_gkfBftrUG8Jw_EmZgiLcXq04w0q9EodV2V-V25vi2GTd65feyRKV-tluvqXH3vegLrorB7G8UFH-HmYQuvhP7Uvod6C1HQW2QLlj4cTv4CusDpRgaDQvvAjiKEDpwX4gwlDM4cBZr5f103Rd02RZvYts0CUEBSjQMHIeezmcdUhyY9TArBB58x2TFV8AIWBSMlUjSpJVmg90ifPTFdqrMOk7iaeaGq56fd40s2ZYwT0gd2A_KXrko9LaOHjf5bRv8us_xP5gfuPXom</recordid><startdate>20111231</startdate><enddate>20111231</enddate><creator>Li, Lei</creator><creator>Zhao, Bing</creator><creator>Cui, Zhanhua</creator><creator>Gan, Jacob</creator><creator>Kishore Sakharkar, Meena</creator><creator>Kangueane, Pandjassarame</creator><general>figshare</general><scope>DYCCY</scope><scope>PQ8</scope></search><sort><creationdate>20111231</creationdate><title>The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere</title><author>Li, Lei ; Zhao, Bing ; Cui, Zhanhua ; Gan, Jacob ; Kishore Sakharkar, Meena ; Kangueane, Pandjassarame</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-datacite_primary_10_6084_m9_figshare_553813</frbrgroupid><rsrctype>images</rsrctype><prefilter>images</prefilter><language>eng</language><creationdate>2011</creationdate><toplevel>online_resources</toplevel><creatorcontrib>Li, Lei</creatorcontrib><creatorcontrib>Zhao, Bing</creatorcontrib><creatorcontrib>Cui, Zhanhua</creatorcontrib><creatorcontrib>Gan, Jacob</creatorcontrib><creatorcontrib>Kishore Sakharkar, Meena</creatorcontrib><creatorcontrib>Kangueane, Pandjassarame</creatorcontrib><collection>DataCite (Open Access)</collection><collection>DataCite</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Li, Lei</au><au>Zhao, Bing</au><au>Cui, Zhanhua</au><au>Gan, Jacob</au><au>Kishore Sakharkar, Meena</au><au>Kangueane, Pandjassarame</au><format>book</format><genre>unknown</genre><ristype>GEN</ristype><title>The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere</title><date>2011-12-31</date><risdate>2011</risdate><abstract>Copyright information:Taken from "Identification of hot spot residues at protein-protein interface"Bioinformation 2006;1(4):121-126.Published online 4 Apr 2006PMCID:PMC1891667. [] B = backbone, S = side-chain, subscript ‘1’ refers to large monomer (e.g. enzymes, antibodies), and subscript ‘2’ refers to small monomer (e.g. inhibitors, antigens). By definition, two atoms from different monomers were considered to interact if the distance between their centers is less than the sum of their van der Waals (vdW) radii plus x (Å). The value of x is varied from -0.5 to 4 (Å) at increments of 0.1 (Å). The vdW radius is taken from. []</abstract><pub>figshare</pub><doi>10.6084/m9.figshare.55381</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext_linktorsrc
identifier DOI: 10.6084/m9.figshare.55381
ispartof
issn
language eng
recordid cdi_datacite_primary_10_6084_m9_figshare_55381
source DataCite
title The distributions (A: Mean distributions; B: standard deviation) for four categories of inter-atomic interactions (BBI/BSI/SBI/SSI) at the protein-protein interfaces in a non-redundant dataset described elsewhere
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-25T08%3A46%3A31IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-datacite_PQ8&rft_val_fmt=info:ofi/fmt:kev:mtx:book&rft.genre=unknown&rft.au=Li,%20Lei&rft.date=2011-12-31&rft_id=info:doi/10.6084/m9.figshare.55381&rft_dat=%3Cdatacite_PQ8%3E10_6084_m9_figshare_55381%3C/datacite_PQ8%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true