## |
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 |
|
E |
273 |
72 |
16141 |
◊ |
A |
x,y,z |
1_555 |
284 |
77 |
23440 |
2545.8 |
-13.2 |
0.243 |
29 |
19 |
0 |
1.000 |
2 |
|
D |
128 |
29 |
6397 |
◊ |
A |
x,y,z |
1_555 |
154 |
44 |
23440 |
1231.5 |
-1.2 |
0.625 |
12 |
5 |
0 |
0.018 |
3 |
|
E |
123 |
34 |
16141 |
◊ |
D |
x,y,z |
1_555 |
96 |
25 |
6397 |
1013.4 |
1.9 |
0.625 |
12 |
10 |
0 |
0.012 |
4 |
|
C |
74 |
14 |
3397 |
◊ |
B |
x,y,z |
1_555 |
61 |
14 |
3491 |
602.2 |
-7.8 |
0.682 |
38 |
0 |
0 |
1.000 |
5 |
|
B |
66 |
8 |
3491 |
◊ |
A |
x,y,z |
1_555 |
57 |
14 |
23440 |
513.8 |
-2.3 |
0.686 |
9 |
0 |
0 |
0.150 |
6 |
|
C |
57 |
12 |
3397 |
◊ |
A |
x,y,z |
1_555 |
64 |
16 |
23440 |
506.4 |
-9.6 |
0.365 |
3 |
0 |
0 |
1.000 |
7 |
|
D |
36 |
10 |
6397 |
◊ |
E |
x-1/2,-y+1/2,-z |
4_455 |
35 |
10 |
16141 |
252.9 |
-2.5 |
0.380 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
4 |
3491 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
24 |
4 |
3397 |
161.8 |
0.4 |
0.694 |
5 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
6 |
23440 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
20 |
3 |
23440 |
153.2 |
-1.8 |
0.242 |
0 |
0 |
0 |
0.000 |
10 |
|
E |
13 |
5 |
16141 |
x |
E |
x-1/2,-y+1/2,-z |
4_455 |
15 |
8 |
16141 |
117.9 |
2.6 |
0.819 |
1 |
3 |
0 |
0.000 |
11 |
|
B |
14 |
1 |
3491 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
14 |
1 |
3491 |
107.8 |
2.3 |
0.808 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
11 |
1 |
3397 |
x |
C |
-x,y-1/2,-z-1/2 |
3_544 |
12 |
1 |
3397 |
99.3 |
1.1 |
0.719 |
1 |
0 |
0 |
0.000 |
13 |
|
E |
5 |
2 |
16141 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
5 |
23440 |
22.4 |
0.4 |
0.693 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
3 |
1 |
6397 |
◊ |
E |
x-1,y,z |
1_455 |
3 |
1 |
16141 |
18.1 |
-0.1 |
0.599 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
1 |
1 |
6397 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
23440 |
0.6 |
-0.0 |
0.617 |
0 |
0 |
0 |
0.000 |
|