Procacci Piero
Department of Chemistry, University of Florence, Sesto Fiorentino, Italy.
J Comput Chem. 2025 May 15;46(13):e70124. doi: 10.1002/jcc.70124.
We present PDBrestore, a free web interface for repairing protein PDB chains extracted from either a local PDB file or a PDB file downloaded from the Protein Data Bank. PDBrestore performs several key tasks: It adds hydrogen atoms, completes missing atoms in side chains, fills gaps in the sequence, derives the itp parameter file for a ligand according to the GAFF2 force field for GROMACS applications, and generates a reasonably pre-equilibrated solvated simulation box. The interface is designed to streamline the cumbersome preparatory work required to set up an initial protein-ligand coordinates PDB file for use in drug design projects, such as free energy perturbation or thermodynamic integration calculations of ligand binding affinities. Additionally, PDBrestore is available as a command-line application within the open-source ORAC distribution, which can be freely downloaded from the website: www1.chim.unifi.it/orac.
我们展示了PDBrestore,这是一个免费的网络界面,用于修复从本地PDB文件或从蛋白质数据库下载的PDB文件中提取的蛋白质PDB链。PDBrestore执行多项关键任务:添加氢原子、补全侧链中缺失的原子、填补序列中的缺口、根据用于GROMACS应用的GAFF2力场推导配体的itp参数文件,以及生成一个合理预平衡的溶剂化模拟盒。该界面旨在简化为药物设计项目(如配体结合亲和力的自由能扰动或热力学积分计算)设置初始蛋白质-配体坐标PDB文件所需的繁琐准备工作。此外,PDBrestore作为开源ORAC发行版中的命令行应用程序提供,可从网站www1.chim.unifi.it/orac免费下载。