1amm_53a6_rep_3_input-coordinates_00008.cnf
Dataset description:
Gamma B Crystallin protein with GROMOS 53A6 in GROMOS (replicate 3 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AMM, URL: https://www.rcsb.org/structure/1AMM
Source: Gamma B Crystallin
There are no views created for this resource yet.
Additional Information
Field | Value |
---|---|
Data last updated | December 21, 2023 |
Metadata last updated | December 21, 2023 |
Created | December 21, 2023 |
Format | cnf |
License | No License Provided |
Datastore active | False |
Has views | False |
Id | cb1da949-01bd-4528-ab98-ad1f036dbdee |
Owner org | mduq |
Package id | 0faeccf1-aa38-407c-af3d-834833ed48f6 |
Position | 39 |
Resource type | input-coordinates |
Run | 8 |
Size | 4.6 MiB |
State | active |