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Interfaces in PDB 1myf
SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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##
Structure 1
×
Structure 2
interface
area, Å
2
Δ
i
G
kcal/mol
Δ
i
G
P-value
N
HB
N
SB
N
DS
CSS
NN
«»
Range
i
N
at
i
N
res
Surface Å
2
Range
i
N
at
i
N
res
Surface Å
2
1
A
67
25
7968
◊
[HEM]A:154
42
1
801
551.8
-21.2
0.300
2
0
0
0.000
2
A
10
6
7968
◊
[CMO]A:155
2
1
135
60.3
-0.8
0.643
0
1
0
0.000
3
[HEM]A:154
18
1
801
c
[CMO]A:155
2
1
135
44.3
-1.9
0.500
0
0
0
0.000
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PDBe PISA v1.52 [20/10/2014]