## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
D |
33 |
7 |
1767 |
◊ |
A |
x,y,z |
1_555 |
37 |
9 |
4790 |
334.5 |
-3.1 |
0.648 |
18 |
0 |
0 |
0.840 |
2 |
|
C |
31 |
8 |
2189 |
◊ |
A |
x,y,z |
1_555 |
35 |
8 |
4790 |
319.4 |
-4.9 |
0.563 |
17 |
0 |
0 |
0.773 |
3 |
|
B |
25 |
5 |
1306 |
◊ |
A |
x,y,z |
1_555 |
31 |
7 |
4790 |
246.2 |
-1.2 |
0.635 |
12 |
0 |
0 |
0.057 |
4 |
|
A |
20 |
3 |
4790 |
◊ |
C |
x,y-1,z |
1_545 |
20 |
4 |
2189 |
150.2 |
-1.8 |
0.585 |
5 |
0 |
0 |
0.000 |
5 |
|
C |
14 |
1 |
2189 |
◊ |
B |
x,y,z |
1_555 |
18 |
1 |
1306 |
109.0 |
2.6 |
0.811 |
0 |
0 |
0 |
0.000 |
6 |
|
D |
15 |
1 |
1767 |
◊ |
B |
x,y,z |
1_555 |
14 |
1 |
1306 |
102.9 |
3.2 |
0.849 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
1 |
4790 |
x |
A |
x,y-1,z |
1_545 |
14 |
1 |
4790 |
94.2 |
2.5 |
0.801 |
0 |
0 |
0 |
0.000 |
8 |
|
D |
10 |
1 |
1767 |
◊ |
C |
x,y-1,z |
1_545 |
13 |
1 |
2189 |
87.6 |
1.1 |
0.762 |
1 |
0 |
0 |
0.000 |
9 |
|
[CAC]B:102 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
1306 |
59.2 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.090 |
10 |
|
[CAC]D:101 |
1 |
1 |
137 |
f |
D |
x,y,z |
1_555 |
7 |
3 |
1767 |
33.7 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.152 |
11 |
|
[MG]C:101 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
7 |
3 |
2189 |
30.9 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.227 |
12 |
|
[CAC]B:102 |
1 |
1 |
137 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
4790 |
20.4 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.004 |
13 |
|
[CAC]B:101 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
4 |
1 |
1306 |
19.5 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
[CAC]D:101 |
1 |
1 |
137 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
4790 |
5.0 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.008 |
|