Logo
Information on 1hkk_A_206
Loop code: 1hkk_A_206
PDB: 1hkk
Chain: A
Type: EH beta-alpha
Loop Start: 206  Loop Length: 32
Sec Struct Nt length: 5  Sec Struct Ct length: 10
Structure geometry
d (Å): 9.939800 delta (°): 59.978001theta (°): 144.090500 rho (°): 6.664000
Sequence:FVNLMAYDFHGSWEKVTGHNSPLYKRQEQSGAAASLNVDAAVQQWLQ
Sec Struct:EEEEE---SS-TTSSB---SS-SS--TT--GGGGG-SHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
AMIALLOSAMIZOLINE N - 20810
AMIALLOSAMIZOLINE M - 21001
NAAN-ACETYL-D-ALLOSAMINE M - 21001
AMIALLOSAMIZOLINE Y - 21201
NAAN-ACETYL-D-ALLOSAMINE Y - 21201
AMIALLOSAMIZOLINE D - 21301
NAAN-ACETYL-D-ALLOSAMINE D - 21301
AMIALLOSAMIZOLINE F - 21401
ZNZINC ION F - 21401
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS F - 21401
AMIALLOSAMIZOLINE H - 21501
ZNZINC ION H - 21501
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS H - 21501
NAAN-ACETYL-D-ALLOSAMINE G - 21601
ZNZINC ION G - 21601
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS G - 21601
NAAN-ACETYL-D-ALLOSAMINE S - 21701
AMIALLOSAMIZOLINE W - 21801
NAAN-ACETYL-D-ALLOSAMINE W - 21801
ZNZINC ION W - 21801
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS W - 21801
ZNZINC ION E - 21901
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS E - 21901
ZNZINC ION G - 22301
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS G - 22301
ZNZINC ION Q - 23401
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS Q - 23401
AMIALLOSAMIZOLINE L - 24101
ZNZINC ION L - 24101
ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS L - 24101
PDB Site Annotation
SiteResidueatSSatLOOP
AC5 - NAA BINDING SITE FOR CHAIN A D - 21301
AC6 - AMI BINDING SITE FOR CHAIN A D - 21301
AC7 - ZN2 BINDING SITE FOR CHAIN A H - 21501
AC4 - NAA BINDING SITE FOR CHAIN A W - 21801
AC5 - NAA BINDING SITE FOR CHAIN A W - 21801
AC7 - ZN2 BINDING SITE FOR CHAIN A E - 21901