The high resolution structure of allophycocyanin from cyanobacterium Nostoc sp. WR13
Patel, H.M., Roszak, A.W., Madamwar, D., Cogdell, R.J.To be published.
Experimental Data Snapshot
Starting Model: experimental
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Entity ID: 1 | |||||
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Molecule | Chains | Sequence Length | Organism | Details | Image |
ALPHA SUBUNIT OF CYANOBACTERIAL ALLOPHYCOCYANIN PROTEIN | A [auth AAA], C [auth CCC], E [auth EEE] | 160 | Nostoc sp. WR13 | Mutation(s): 0  | |
UniProt | |||||
Find proteins for A0A4Y5PW22 (Nostoc sp. WR13) Explore A0A4Y5PW22  Go to UniProtKB:  A0A4Y5PW22 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | A0A4Y5PW22 | ||||
Sequence AnnotationsExpand | |||||
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Entity ID: 2 | |||||
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Molecule | Chains | Sequence Length | Organism | Details | Image |
BETA SUBUNIT OF CYANOBACTERIAL ALLOPHYCOCYANIN PROTEIN | B [auth BBB], D [auth DDD], F [auth FFF] | 161 | Nostoc sp. WR13 | Mutation(s): 0  | |
UniProt | |||||
Find proteins for A0A4Y5PW23 (Nostoc sp. WR13) Explore A0A4Y5PW23  Go to UniProtKB:  A0A4Y5PW23 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | A0A4Y5PW23 | ||||
Sequence AnnotationsExpand | |||||
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Ligands 9 Unique | |||||
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ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
PXQ (Subject of Investigation/LOI) Query on PXQ | G [auth AAA] JC [auth FFF] OA [auth CCC] RB [auth EEE] W [auth BBB] | 3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(~{Z})-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid C33 H42 N4 O6 RIXXCMVADHNPLY-UKJJQICTSA-N | |||
1PE Query on 1PE | AA [auth BBB], BA [auth BBB], J [auth AAA], MA [auth BBB], OC [auth FFF] | PENTAETHYLENE GLYCOL C10 H22 O6 JLFNLZLINWHATN-UHFFFAOYSA-N | |||
PG4 Query on PG4 | EB [auth DDD], FB [auth DDD], GB [auth DDD], QB [auth EEE], TB [auth EEE] | TETRAETHYLENE GLYCOL C8 H18 O5 UWHCKJMYHZGTIT-UHFFFAOYSA-N | |||
BCN Query on BCN | DB [auth DDD], I [auth AAA] | BICINE C6 H13 N O4 FSVCELGFZIQNCK-UHFFFAOYSA-N | |||
PGE Query on PGE | CA [auth BBB] DA [auth BBB] IC [auth EEE] K [auth AAA] PC [auth FFF] | TRIETHYLENE GLYCOL C6 H14 O4 ZIBGPFATKBEMQZ-UHFFFAOYSA-N | |||
MPD Query on MPD | AB [auth DDD] BB [auth DDD] CB [auth DDD] H [auth AAA] KC [auth FFF] | (4S)-2-METHYL-2,4-PENTANEDIOL C6 H14 O2 SVTBMSDMJJWYQN-YFKPBYRVSA-N | |||
MRD Query on MRD | SB [auth EEE] | (4R)-2-METHYLPENTANE-2,4-DIOL C6 H14 O2 SVTBMSDMJJWYQN-RXMQYKEDSA-N | |||
PEG Query on PEG | EA [auth BBB] FA [auth BBB] GA [auth BBB] HB [auth DDD] IB [auth DDD] | DI(HYDROXYETHYL)ETHER C4 H10 O3 MTHSVFCYNBDYFN-UHFFFAOYSA-N | |||
EDO Query on EDO | AC [auth EEE] AD [auth FFF] BC [auth EEE] CC [auth EEE] DC [auth EEE] | 1,2-ETHANEDIOL C2 H6 O2 LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Modified Residues 1 Unique | |||||
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ID | Chains | Type | Formula | 2D Diagram | Parent |
MEN Query on MEN | B [auth BBB], D [auth DDD], F [auth FFF] | L-PEPTIDE LINKING | C5 H10 N2 O3 | ASN |
Length ( Å ) | Angle ( ˚ ) |
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a = 104.676 | α = 90 |
b = 177.34 | β = 90 |
c = 122.416 | γ = 90 |
Software Name | Purpose |
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REFMAC | refinement |
XDS | data reduction |
Aimless | data scaling |
autoPROC | data scaling |
STARANISO | data scaling |
PHASER | phasing |
Coot | model building |
Funding Organization | Location | Grant Number |
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Department of Energy (DOE, United States) | United States | DE-SC0001035 (Office of Basic Energy Sciences) |
Department of Biotechnology (DBT, India) | India | BT/PR15686/AAQ/3/811/2016 (UGC-BSR Faculty Fellowship) |
Department of Biotechnology (DBT, India) | India | BT/IN/UK/DBT-BC/2017-18 (Newton-Bhabha fellowship) |