2.1. Ensemble information?

This entry consists of 0 distinct ensemble.

2.2. Representation ?

This entry has 1 representation(s).

ID Model(s) Entity ID Molecule name Chain(s) [auth] Total residues Rigid segments Flexible segments Model coverage/
Starting model coverage
(%)
Scale
1 1 1 BACTERIORHODOPSIN A 248 - 5-234 92.74 /
100.00
Atomic
2 RETINAL B [A] Non-polymeric - - Not available /
Not available
Atomic
3 water C [A] Non-polymeric - - Not available /
Not available
Atomic

2.3. Datasets used for modeling ?

There are 25 unique datasets used to build the models in this entry.
ID Dataset type Database name Data access code
1
Experimental model
PDB
2
X-ray diffraction data
PDB
3
X-ray diffraction data
PDB
4
X-ray diffraction data
PDB
5
X-ray diffraction data
PDB
6
X-ray diffraction data
PDB
7
X-ray diffraction data
PDB
8
X-ray diffraction data
PDB
9
X-ray diffraction data
PDB
10
X-ray diffraction data
PDB
11
X-ray diffraction data
PDB
12
X-ray diffraction data
PDB
13
X-ray diffraction data
PDB
14
X-ray diffraction data
PDB
15
X-ray diffraction data
PDB
16
X-ray diffraction data
PDB
17
X-ray diffraction data
PDB
18
X-ray diffraction data
PDB
19
X-ray diffraction data
PDB
20
X-ray diffraction data
PDB
21
X-ray diffraction data
PDB
22
X-ray diffraction data
PDB
23
X-ray diffraction data
PDB
24
X-ray diffraction data
PDB
25
X-ray diffraction data
PDB

2.4. Methodology and software?

This entry is a result of 1 distinct protocol.
Step number Protocol ID Method name Method type Method description Number of computed models Multi state modeling Multi scale modeling
1
1
Singular value decomposition analysis of difference Fourier maps
Singular value decomposition
Not available
1
Not available
Not available
There are 2 software packages reported in this entry.
ID Software name Software version Software classification Software location
1
(1.13_2998: ???)
refinement
2
dynamiX
Not available
Data reduction
Not available