CaBP

Hydrogen Bonds for Calmodulin

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 calmodulin.

Donor
 Acceptor
 1AK8
NMR Structure
Ce Bound State
 1CMF
NMR Structure
Apo State
 1CMG
NMR Structure
Calcium Loaded State
A10 HN
 E6 O
 20/23
 ---
 ---
E11 HN
 Q8 O
 19/23
 ---
 ---
K13 HN
 I9 O
 21/23
 ---
 ---
F16 HN
 F12 O
 23/23
 ---
 ---
D20 HN
 F16 O
 23/23
 ---
 ---
T26 HN
 D24 OD1
 19/23
 ---
 ---
I27 HN
 I63 O
 21/23
 ---
 ---
G33 HN
 T29 O
 18/23
 ---
 ---
Q41 HN
 M36 O
 20/23
 ---
 ---
M51 HN
 E47 O
 23/23
 ---
 ---
I52 HN
 L48 O
 23/23
 ---
 ---
N60 HN
 D58 OD2
 18/23
 ---
 ---
L69 HN
 F65 O
 23/23
 ---
 ---
R74 HN
 T70 O
 20/23
 ---
 ---
R86 HN
 E82 O
 ---
 15/20
 ---
F89 HN
 I85 O
 ---
 ---
 18/20
F89 HN
 E87 O
 ---
 15/20
 ---
V91 HN
 E87 O
 ---
 ---
 20/20
F92 HN
 F89 O
 ---
 ---
 20/20
D93 HN
 F89 O
 ---
 ---
 20/20
I100 HN
 V136 O
 ---
 ---
 20/20
R106 HN
 A102 O
 ---
 20/20
 ---
L112 HN
 V108 O
 ---
 19/20
 ---
V121 HN
 T117 O
 ---
 ---
 16/20
D122 HN
 D118 O
 ---
 16/20
 ---
I125 HN
 V121 O
 ---
 ---
 16/20
R126 HN
 D122 O
 ---
 ---
 20/20
F141 HN
 N137 O
 ---
 ---
 18/20

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