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 Protein Homology/analogY Recognition Engine V 2.0


 

Fold library entry viewer: c8b7sA_

Fold library idPDB HeaderMoleculeTitle
c8b7sA_2.10PDB header: flavoproteinChain: A: PDB Molecule: chloramphenicol-inactivating oxidoreductase;


Added to library: Sat Nov 19 14:10:26 2022
 
Links to external resources


 1........10.........20.........30.........40.........50.........60.........70
Sequence GSKQFDYIIIGGGSAGAVVANRLSEDSGTSVLLLEAGGSDASPKFNWMYDVEPDPSRDGRVDIWPAGKVL
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Known secondary structure (DSSP)




STTSTT


SSB



TTTB




BGGGTTB



B
BS
 .........80.........90.........100.........110.........120.........130.........140
Sequence GGGSMFVRGNAWDYDLWAQKGATGWDYAGVLPYFRKMESYALNELTDLWVKSAEKIGIRRNDDLNGASQE
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Known secondary structure (DSSP) S





TT
TT
ST

T

B

GGG
S

B
 .........150.........160.........170.........180.........190.........200.........210
Sequence GVGYCDASQKDGWRHSTAQAYIRGIKGKRANFTLELKAFVERIIIEGGRAVGVRYSKNGRGMEVRARKGV
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Known secondary structure (DSSP) SSS

TT


TTTTT
TTSS
TTTT
 .........220.........230.........240.........250.........260.........270.........280
Sequence VLSAGAIASPKLLLLSGIGPAEELAQHEIPMVVDSPDVGANLQEHPAVIMSFHVNKPLTTGIGHAQALVK
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Known secondary structure (DSSP)
STT
TT


S
TTTT
SBB




TTTT

S
 .........290.........300.........310.........320.........330.........340.........350
Sequence TDDRYAAPNVQLIISPFKPSVGLAVGLARPESRGTVRLKSADPKDKPLINYPLLGEQSEVDQMVAGCRIL
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Known secondary structure (DSSP) SSTT
SS





SS



B
SSS
TTS



TT
S
 .........360.........370.........380.........390.........400.........410.........420
Sequence RKIAHAEPFRDVLVDERLPGAEVESDAELERYIRQFAFPMYHVSCSCRMGSDPASVVDPELRVRGVSGLW
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Known secondary structure (DSSP) STTGGGG
SS
TT

S

S

B
TT
B
SSTTSSB
TT
BBTT
BS
 .........430.........440.........450........
Sequence VVDASVMPTLPAGNINASAIMIGERGADLIKQQAKTPE
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Known secondary structure (DSSP)
SGGG
SS

SS
S


Download:PDB structure FASTA sequence

Hidden Markov model

Image coloured by rainbow N → C terminus
Interactive 3D view in JSmol


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Accessibility Statement
Please cite: The Phyre2 web portal for protein modeling, prediction and analysis
Kelley LA et al. Nature Protocols 10, 845-858 (2015) [paper] [Citation link]
 
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