CaBP

Hydrogen Bonds for S100B

Hydrogen bonds are reported as (number of hydrogen bonds observed/number possible). For NMR structures, the number possible is the number of structures in the family. For crystal structures, the number possible is almost always 1. A hydrogen bond is assigned in an NMR structure if it is observed in at least 75% of the structures in the family.

For more information about the structures, see the Available Structures section of the home page for S100B.

Donor
 Acceptor
 1CFP
NMR Structure
Apo State
 1QLK
NMR Structure
Calcium Loaded State
 1SYM
NMR Structure
Apo State
 1UWO
NMR Structure
Calcium Loaded State
K5 HN
 S1 O
 25/25
 ---
 ---
 ---
A6 HN
 E2 O
 ---
 17/20
 ---
 ---
V8 HN
 E4 O
 20/25
 ---
 ---
 ---
A9 HN
 K5 O
 ---
 18/20
 ---
 ---
L10 HN
 A6 O
 ---
 ---
 16/20
 ---
I11 HN
 M7 O
 ---
 ---
 ---
 17/20
D12 HN
 V8 O
 ---
 19/20
 ---
 ---
V13 HN
 A9 O
 ---
 19/20
 ---
 ---
Y17 HN
 V13 O
 ---
 ---
 ---
 18/20
S18 HN
 F14 O
 ---
 17/20
 ---
 ---
L32 HN
 K28 O
 25/25
 ---
 ---
 ---
K33 HN
 K29 O
 ---
 ---
 19/20
 ---
L35 HN
 E31 O
 22/25
 17/20
 ---
 ---
N37 HN
 K33 O
 25/25
 ---
 17/20
 ---
N38 HN
 E34 O
 19/25
 ---
 ---
 ---
V53 HN
 E49 O
 19/25
 ---
 ---
 ---
V56 HN
 V52 O
 ---
 ---
 ---
 19/20
M57 HN
 V53 O
 ---
 17/20
 20/20
 ---
L60 HN
 V56 O
 ---
 16/20
 ---
 ---
D61 HN
 M57 O
 ---
 ---
 20/20
 ---
C68 HN
 L27 O
 ---
 ---
 16/20
 ---
F73 HN
 D69 O
 ---
 19/20
 ---
 ---
A75 HN
 Q71 O
 ---
 ---
 20/20
 ---
F76 HN
 E72 O
 21/25
 ---
 ---
 ---
V77 HN
 F73 O
 19/25
 ---
 ---
 ---
A78 HN
 M74 O
 ---
 ---
 ---
 15/20
M79 HN
 A75 O
 ---
 17/20
 ---
 ---
I80 HN
 F76 O
 25/25
 ---
 ---
 ---
T82 HN
 S78 O
 ---
 19/20
 ---
 ---
T82 HN
 A78 O
 ---
 ---
 ---
 20/20
A83 HN
 M79 O
 ---
 15/20
 ---
 ---

Please note: this listing may not neccessarily be complete. Check the original papers and the PDB files.