## |
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 |
|
B |
168 |
46 |
8146 |
◊ |
A |
x,y,z |
1_555 |
166 |
44 |
8111 |
1706.2 |
-24.4 |
0.045 |
18 |
0 |
0 |
1.000 |
2 |
|
A |
42 |
11 |
8111 |
◊ |
B |
x,y-1,z+1 |
1_546 |
39 |
11 |
8146 |
427.7 |
-7.2 |
0.140 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
39 |
11 |
8146 |
◊ |
A |
x,y,z-1 |
1_554 |
40 |
16 |
8111 |
355.3 |
5.2 |
0.915 |
6 |
6 |
0 |
0.000 |
4 |
|
A |
26 |
9 |
8111 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
34 |
10 |
8111 |
306.6 |
2.4 |
0.642 |
2 |
4 |
0 |
0.000 |
5 |
|
B |
29 |
11 |
8146 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
20 |
5 |
8146 |
248.9 |
-2.0 |
0.388 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
28 |
8 |
8146 |
◊ |
B |
-x,y,-z-1 |
2_554 |
29 |
8 |
8146 |
243.4 |
-2.0 |
0.479 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
7 |
8111 |
◊ |
B |
x,y-1,z |
1_545 |
27 |
7 |
8146 |
231.7 |
-2.1 |
0.417 |
5 |
0 |
0 |
0.000 |
8 |
|
A |
22 |
8 |
8111 |
x |
A |
x,y-1,z |
1_545 |
18 |
4 |
8111 |
190.7 |
2.6 |
0.803 |
4 |
2 |
0 |
0.000 |
9 |
|
B |
14 |
3 |
8146 |
x |
B |
x,y-1,z |
1_545 |
17 |
5 |
8146 |
150.7 |
1.0 |
0.614 |
2 |
1 |
0 |
0.000 |
10 |
|
A |
16 |
4 |
8111 |
◊ |
A |
-x,y,-z-1 |
2_554 |
16 |
4 |
8111 |
150.4 |
-1.2 |
0.483 |
4 |
0 |
0 |
0.000 |
11 |
|
B |
17 |
5 |
8146 |
x |
B |
x,y,z-1 |
1_554 |
9 |
2 |
8146 |
118.1 |
0.4 |
0.698 |
1 |
2 |
0 |
0.000 |
12 |
|
A |
11 |
4 |
8111 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
12 |
5 |
8146 |
101.3 |
-0.6 |
0.528 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
12 |
3 |
8146 |
◊ |
A |
-x,y,-z-1 |
2_554 |
10 |
5 |
8111 |
86.8 |
-1.0 |
0.458 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
13 |
3 |
8111 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
7 |
2 |
8146 |
73.9 |
1.0 |
0.759 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
8146 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
2 |
8111 |
7.8 |
0.3 |
0.754 |
0 |
0 |
0 |
0.000 |
|