Department of Biological Sciences and Bioengineering Program, Lehigh University, Bethlehem, PA, USA.
Leadership Computing Facility, Argonne National Laboratory, Argonne, IL, USA.
Bioinformatics. 2017 Oct 1;33(19):3051-3057. doi: 10.1093/bioinformatics/btx358.
Glycans play a central role in many essential biological processes. Glycan Reader was originally developed to simplify the reading of Protein Data Bank (PDB) files containing glycans through the automatic detection and annotation of sugars and glycosidic linkages between sugar units and to proteins, all based on atomic coordinates and connectivity information. Carbohydrates can have various chemical modifications at different positions, making their chemical space much diverse. Unfortunately, current PDB files do not provide exact annotations for most carbohydrate derivatives and more than 50% of PDB glycan chains have at least one carbohydrate derivative that could not be correctly recognized by the original Glycan Reader.
Glycan Reader has been improved and now identifies most sugar types and chemical modifications (including various glycolipids) in the PDB, and both PDB and PDBx/mmCIF formats are supported. CHARMM-GUI Glycan Reader is updated to generate the simulation system and input of various glycoconjugates with most sugar types and chemical modifications. It also offers a new functionality to edit the glycan structures through addition/deletion/modification of glycosylation types, sugar types, chemical modifications, glycosidic linkages, and anomeric states. The simulation system and input files can be used for CHARMM, NAMD, GROMACS, AMBER, GENESIS, LAMMPS, Desmond, OpenMM, and CHARMM/OpenMM. Glycan Fragment Database in GlycanStructure.Org is also updated to provide an intuitive glycan sequence search tool for complex glycan structures with various chemical modifications in the PDB.
http://www.charmm-gui.org/input/glycan and http://www.glycanstructure.org.
Supplementary data are available at Bioinformatics online.
聚糖在许多重要的生物过程中起着核心作用。Glycan Reader 最初是为了通过自动检测和注释糖以及糖单元与蛋白质之间的糖苷键,简化包含聚糖的蛋白质数据库 (PDB) 文件的阅读而开发的,所有这些都是基于原子坐标和连通性信息。碳水化合物在不同位置可以有各种化学修饰,使其化学空间更加多样化。不幸的是,目前的 PDB 文件并没有为大多数碳水化合物衍生物提供确切的注释,超过 50%的 PDB 聚糖链至少有一种碳水化合物衍生物,无法被原始 Glycan Reader 正确识别。
Glycan Reader 已经得到了改进,现在可以识别 PDB 中的大多数糖类型和化学修饰(包括各种糖脂),并且支持 PDB 和 PDBx/mmCIF 格式。CHARMM-GUI Glycan Reader 已更新,可生成具有大多数糖类型和化学修饰的各种糖缀合物的模拟系统和输入。它还提供了一个新功能,可通过添加/删除/修饰糖基化类型、糖类型、化学修饰、糖苷键和异头状态来编辑聚糖结构。可以将模拟系统和输入文件用于 CHARMM、NAMD、GROMACS、AMBER、GENESIS、LAMMPS、Desmond、OpenMM 和 CHARMM/OpenMM。GlycanStructure.Org 中的 Glycan Fragment Database 也已更新,为 PDB 中具有各种化学修饰的复杂聚糖结构提供了直观的聚糖序列搜索工具。
http://www.charmm-gui.org/input/glycan 和 http://www.glycanstructure.org。
补充数据可在 Bioinformatics 在线获得。