1amm_53a6_rep_3_input-coordinates_00006.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 | 92ed268a-422f-4959-a5d4-c2a42b406237 |
Owner org | mduq |
Package id | 0faeccf1-aa38-407c-af3d-834833ed48f6 |
Position | 29 |
Resource type | input-coordinates |
Run | 6 |
Size | 4.6 MiB |
State | active |