CaBP

Hydrogen Bonds for Recoverin

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 recoverin.

Donor
 Acceptor
 1IKU
NMR Structure
Apo State
 1JSA
NMR Structure
Calcium Loaded State
L13 HN
 S9 O
 ---
 19/24
L14 HN
 S10 O
 21/22
 ---
E15 HN
 I12 O
 ---
 23/24
L16 HN
 L13 O
 ---
 24/24
E26 HN
 T23 O
 ---
 24/24
W31 HN
 E27 O
 22/22
 ---
Y32 HN
 L28 O
 20/22
 ---
S34 HN
 S30 O
 18/22
 ---
L36 HN
 Y32 O
 17/22
 ---
I44 HN
 L81 O
 19/22
 ---
F49 HN
 T45 O
 22/22
 ---
Q50 HN
 R46 O
 18/22
 ---
T50 HN
 E47 O
 ---
 18/24
Y53 HN
 F49 O
 22/22
 ---
S72 HN
 H68 O
 17/22
 ---
F72 HN
 F69 O
 ---
 24/24
L81 HN
 I44 O
 17/22
 ---
Y85 HN
 D81 O
 ---
 22/24
V86 HN
 F82 O
 ---
 20/24
V87 HN
 F83 O
 21/22
 ---
I88 HN
 K84 O
 20/22
 ---
A89 HN
 E85 O
 18/22
 ---
L89 HN
 Y85 O
 ---
 24/24
H91 HN
 V87 O
 20/22
 ---
H91 HD1
 V87 O
 18/22
 ---
F106 HN
 L102 O
 22/22
 ---
S107 HN
 E103 O
 21/22
 ---
L108 HN
 W104 O
 20/22
 ---
I116 HN
 L166 O
 ---
 24/24
L123 HN
 K119 O
 22/22
 ---
V126 HN
 V122 O
 22/22
 ---
T126 HN
 L122 O
 ---
 21/24
T127 HN
 L123 O
 22/22
 ---
A127 HN
 E123 O
 ---
 24/24
A128 HN
 E124 O
 18/22
 ---
F129 HN
 V125 O
 ---
 20/24
F130 HN
 V126 O
 19/22
 ---
K131 HN
 T127 O
 18/22
 ---
R151 HN
 T147 O
 22/22
 ---
A151 HN
 P147 O
 ---
 21/24
W156 HN
 A152 O
 22/22
 ---
F171 HN
 T167 O
 ---
 24/24
F172 HN
 T168 O
 22/22
 ---
E174 HN
 K170 O
 17/22
 ---
G174 HN
 E170 O
 ---
 20/24
L177 HN
 I173 O
 19/22
 ---

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