## |
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 |
140 |
42 |
6939 |
◊ |
C |
x,y,z |
1_555 |
143 |
41 |
6725 |
1433.2 |
-21.3 |
0.043 |
25 |
10 |
1 |
1.000 |
2 |
|
B |
142 |
43 |
7006 |
◊ |
A |
x,y,z |
1_555 |
140 |
42 |
6880 |
1408.0 |
-19.1 |
0.075 |
20 |
9 |
1 |
1.000 |
3 |
|
C |
47 |
11 |
6725 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
44 |
12 |
6880 |
409.3 |
-3.7 |
0.387 |
6 |
0 |
0 |
0.014 |
4 |
|
D |
40 |
13 |
6939 |
◊ |
B |
x,y,z |
1_555 |
35 |
10 |
7006 |
332.9 |
-0.8 |
0.593 |
8 |
0 |
0 |
0.000 |
5 |
|
C |
34 |
12 |
6725 |
◊ |
D |
-x+1,y-1/2,-z |
2_645 |
30 |
9 |
6939 |
307.3 |
-2.3 |
0.450 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
24 |
6 |
7006 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
30 |
9 |
6880 |
234.6 |
-3.5 |
0.220 |
1 |
0 |
0 |
0.000 |
7 |
|
D |
22 |
5 |
6939 |
◊ |
A |
x,y-1,z |
1_545 |
30 |
9 |
6880 |
213.8 |
1.2 |
0.773 |
4 |
2 |
0 |
0.000 |
8 |
|
C |
12 |
7 |
6725 |
◊ |
B |
x,y-1,z |
1_545 |
9 |
3 |
7006 |
114.8 |
-1.1 |
0.397 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
13 |
5 |
6939 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
10 |
3 |
6880 |
113.3 |
-2.7 |
0.169 |
0 |
0 |
0 |
0.006 |
10 |
|
D |
14 |
4 |
6939 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
11 |
3 |
7006 |
111.5 |
2.2 |
0.853 |
2 |
0 |
0 |
0.000 |
11 |
|
C |
9 |
3 |
6725 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
10 |
4 |
7006 |
106.8 |
-1.8 |
0.202 |
0 |
0 |
0 |
0.002 |
12 |
|
C |
9 |
5 |
6725 |
◊ |
A |
x,y-1,z |
1_545 |
14 |
6 |
6880 |
106.6 |
1.7 |
0.803 |
1 |
0 |
0 |
0.000 |
13 |
|
D |
10 |
4 |
6939 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
12 |
3 |
7006 |
91.7 |
-0.6 |
0.524 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
8 |
3 |
6939 |
◊ |
B |
x,y-1,z |
1_545 |
7 |
2 |
7006 |
47.4 |
0.4 |
0.674 |
1 |
0 |
0 |
0.000 |
15 |
|
D |
3 |
2 |
6939 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
6880 |
19.5 |
0.0 |
0.620 |
0 |
0 |
0 |
0.000 |
|