Figure - PMC

Skip to main content

An official website of the United States government

Here's how you know

Here's how you know

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

View full-text article in PMC

. 2017 Aug 1;7:6976. doi: 10.1038/s41598-017-07072-4

Search in PMC
Search in PubMed
View in NLM Catalog
Add to search

© The Author(s) 2017

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

PMC Copyright notice

Dynamics of apo and six Ca²⁺-bound hSCGN in molecular dynamics simulation. (A) The coordinates of apo-hSCGN and Ca²⁺-bound hSCGN saved every 5 ns during MD simulations are superimposed, respectively. (B) Snapshots of the domain I of apo-hSCGN and Ca²⁺-bound hSCGN at 0 ns and 35 ns. Ca²⁺ ions are drawn as orange spheres. The conformation of the red circled area is a β-sheet at 0 ns when analyzed by STRIDE (http://webclu.bio.wzw.tum.de/cgi-bin/stride/stridecgi.py). (C) The average SASA values for every residue of 400 structures saved every 100 ps during 40 ns simulation. (D) The distances between Cys253 and Cys269 during simulation for apo-hSCGN (green) and Ca²⁺-bound hSCGN (magenta).