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.