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PDB-IHM

System for Archiving Integrative Structures

Ensemble information?

This entry consists of 0 distinct ensemble.

Summary?

This entry consists of 1 model(s). A total of 5 datasets were used to build this entry.

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 NFS1 A 406 - 3-401 98.28 /
100.00 		Atomic
2 ISD11 B 91 - 5-85 89.01 /
100.00 		Atomic
3 Acp C 77 - 4-74 92.21 /
100.00 		Atomic
4 ISCU D 150 - 6-133 85.33 /
100.00 		Atomic
1 NFS1 E 406 - 3-403 98.77 /
100.00 		Atomic
2 ISD11 F 91 - 3-85 91.21 /
100.00 		Atomic
3 Acp G 77 - 3-72 90.91 /
100.00 		Atomic
4 ISCU H 150 - 10-133 82.67 /
100.00 		Atomic
5 FXN I 119 - 1-119 100.00 /
100.00 		Atomic
J
7 S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate L [C] Non-polymeric - - Not available /
Not available 		Atomic
O [G]
8 ZINC ION M [D] Non-polymeric - - Not available /
Not available 		Atomic
P [H]

Datasets used for modeling ?

There are 5 unique datasets used to build the models in this entry.
ID Dataset type Database name Data access code
1
Experimental model
PDB
2
Experimental model
PDB
3
NMR data
BMRB
4
Crosslinking-MS data
PRIDE
5
Crosslinking-MS data
PRIDE

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
None
None
None
None
False
False
There is 1 software package reported in this entry.
ID Software name Software version Software classification Software location
1
2.20
molecular docking