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(id=624-EJ-4N0)
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Interfaces in PDB 1in3
PEPTIDE ANTAGONIST OF IGFBP1, (I,I+8) COVALENTLY RESTRAINED ANALOG
Interfaces
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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
11
4
1418
c
[LNK]A:17
4
1
238
106.6
5.0
0.260
0
0
0
0.000
2
A
5
2
1418
c
[ACE]A:3
3
1
171
56.4
-0.6
0.755
0
0
0
0.000
3
A
5
2
1418
c
[NH2]A:16
1
1
117
49.7
0.2
0.685
0
0
0
0.000
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PDBe PISA v1.52 [20/10/2014]