## |
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 |
222 |
54 |
16280 |
◊ |
A |
x,y,z |
1_555 |
211 |
54 |
16339 |
2094.2 |
-38.8 |
0.007 |
13 |
2 |
0 |
1.000 |
2 |
|
C |
56 |
11 |
1668 |
◊ |
A |
x,y,z |
1_555 |
80 |
25 |
16339 |
625.6 |
-0.5 |
0.714 |
10 |
8 |
0 |
0.100 |
3 |
|
D |
55 |
11 |
1565 |
◊ |
B |
x,y,z |
1_555 |
76 |
22 |
16280 |
597.8 |
-0.9 |
0.676 |
9 |
5 |
0 |
0.100 |
4 |
|
B |
59 |
19 |
16280 |
◊ |
A |
-x,y,-z |
2_555 |
53 |
17 |
16339 |
536.5 |
-4.8 |
0.276 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
52 |
17 |
16280 |
◊ |
B |
-x,y,-z+1 |
2_556 |
52 |
17 |
16280 |
487.0 |
-5.1 |
0.360 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
29 |
10 |
16339 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
42 |
13 |
16339 |
329.5 |
-2.6 |
0.486 |
2 |
2 |
0 |
0.000 |
7 |
|
B |
39 |
10 |
16280 |
x |
B |
x-1/2,y-1/2,z-1 |
3_444 |
26 |
8 |
16280 |
315.5 |
-3.9 |
0.271 |
1 |
2 |
0 |
0.000 |
8 |
|
A |
18 |
7 |
16339 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
23 |
7 |
16339 |
214.5 |
-0.3 |
0.680 |
3 |
2 |
0 |
0.000 |
9 |
|
B |
12 |
5 |
16280 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
7 |
3 |
16339 |
91.7 |
-1.7 |
0.302 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
2 |
1 |
1565 |
◊ |
B |
-x,y,-z+1 |
2_556 |
1 |
1 |
16280 |
25.6 |
0.7 |
0.586 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
16339 |
◊ |
A |
-x,y,-z+1 |
2_556 |
2 |
1 |
16339 |
23.2 |
-0.7 |
0.210 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
16280 |
◊ |
C |
-x-1/2,y-1/2,-z |
4_445 |
2 |
1 |
1668 |
19.9 |
0.4 |
0.550 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
16339 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
16280 |
14.0 |
-0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
16339 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
16339 |
4.8 |
-0.2 |
0.509 |
0 |
0 |
0 |
0.000 |
|