## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
115 |
31 |
13180 |
◊ |
A |
x,y,z |
1_555 |
119 |
34 |
12940 |
1073.2 |
-13.1 |
0.122 |
6 |
1 |
0 |
1.000 |
2 |
|
G |
103 |
31 |
12687 |
◊ |
E |
x,y,z |
1_555 |
105 |
31 |
13131 |
942.7 |
-11.1 |
0.140 |
5 |
1 |
0 |
1.000 |
Average: |
1007.9 |
-12.1 |
0.131 |
6 |
1 |
0 |
1.000 |
2 |
3 |
|
H |
65 |
10 |
1680 |
◊ |
G |
x,y,z |
1_555 |
133 |
33 |
12687 |
830.2 |
-8.8 |
0.383 |
9 |
5 |
0 |
1.000 |
4 |
|
B |
61 |
9 |
1526 |
◊ |
A |
x,y,z |
1_555 |
119 |
29 |
12940 |
793.0 |
-7.4 |
0.430 |
9 |
4 |
0 |
1.000 |
5 |
|
F |
59 |
10 |
1604 |
◊ |
E |
x,y,z |
1_555 |
115 |
31 |
13131 |
781.1 |
-7.0 |
0.405 |
11 |
7 |
0 |
1.000 |
Average: |
801.4 |
-7.7 |
0.406 |
10 |
5 |
0 |
1.000 |
3 |
6 |
|
D |
58 |
10 |
1598 |
◊ |
C |
x,y,z |
1_555 |
123 |
30 |
13180 |
789.0 |
-7.9 |
0.472 |
10 |
7 |
0 |
1.000 |
4 |
7 |
|
E |
95 |
28 |
13131 |
x |
E |
x-1,y,z |
1_455 |
70 |
16 |
13131 |
714.9 |
-2.6 |
0.496 |
5 |
7 |
0 |
0.000 |
8 |
|
A |
64 |
16 |
12940 |
x |
A |
x-1,y,z |
1_455 |
96 |
26 |
12940 |
648.2 |
-3.9 |
0.434 |
2 |
0 |
0 |
0.000 |
9 |
|
G |
61 |
14 |
12687 |
x |
G |
x-1,y,z |
1_455 |
86 |
25 |
12687 |
646.8 |
-4.1 |
0.430 |
3 |
1 |
0 |
0.000 |
10 |
|
C |
80 |
22 |
13180 |
x |
C |
x-1,y,z |
1_455 |
60 |
12 |
13180 |
574.0 |
-5.7 |
0.341 |
1 |
2 |
0 |
0.000 |
Average: |
646.0 |
-4.1 |
0.425 |
3 |
3 |
0 |
0.000 |
5 |
11 |
|
E |
63 |
16 |
13131 |
◊ |
A |
x,y,z |
1_555 |
59 |
15 |
12940 |
570.7 |
-6.7 |
0.189 |
3 |
0 |
0 |
0.203 |
6 |
12 |
|
C |
38 |
12 |
13180 |
◊ |
G |
x-1,y,z |
1_455 |
39 |
15 |
12687 |
386.8 |
3.8 |
0.860 |
4 |
3 |
0 |
0.000 |
7 |
13 |
|
G |
24 |
6 |
12687 |
◊ |
C |
x,y,z |
1_555 |
22 |
6 |
13180 |
217.6 |
-0.7 |
0.552 |
3 |
0 |
0 |
0.053 |
8 |
14 |
|
E |
6 |
2 |
13131 |
◊ |
G |
x-1,y,z |
1_455 |
6 |
2 |
12687 |
46.6 |
-0.7 |
0.406 |
0 |
0 |
0 |
0.000 |
|