| ## |
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 |
223 |
69 |
8399 |
◊ |
A |
x,y,z |
1_555 |
186 |
36 |
4753 |
1942.3 |
-24.7 |
0.399 |
29 |
0 |
0 |
0.872 |
2 |
|
B |
57 |
16 |
8399 |
◊ |
B |
-x-1,y,-z |
5_455 |
57 |
16 |
8399 |
495.1 |
-2.5 |
0.718 |
4 |
0 |
0 |
0.000 |
3 |
|
[7HS]B:201 |
21 |
1 |
583 |
cf |
B |
x,y,z |
1_555 |
49 |
19 |
8399 |
308.6 |
-3.8 |
0.460 |
4 |
0 |
0 |
0.129 |
4 |
|
B |
29 |
11 |
8399 |
◊ |
B |
-y,-x,-z-1/4 |
8_554 |
29 |
11 |
8399 |
269.5 |
0.0 |
0.784 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
10 |
8399 |
◊ |
A |
-y-1,-x,-z-1/4 |
8_454 |
19 |
6 |
4753 |
186.0 |
0.4 |
0.749 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
10 |
8399 |
x |
B |
x,y-1,z |
1_545 |
19 |
6 |
8399 |
171.6 |
-3.6 |
0.246 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
6 |
8399 |
x |
B |
-y-1,-x,-z-1/4 |
8_454 |
19 |
8 |
8399 |
156.9 |
-1.9 |
0.465 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
20 |
6 |
4753 |
x |
A |
-y-1,-x,-z-1/4 |
8_454 |
20 |
6 |
4753 |
154.5 |
-0.2 |
0.753 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
4 |
4753 |
◊ |
B |
-y-1,-x,-z-1/4 |
8_454 |
10 |
3 |
8399 |
93.6 |
-1.1 |
0.495 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
5 |
8399 |
◊ |
A |
-x-1,y,-z |
5_455 |
8 |
2 |
4753 |
78.7 |
0.2 |
0.716 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
8399 |
x |
B |
x-1,y,z |
1_455 |
6 |
3 |
8399 |
56.3 |
-0.2 |
0.569 |
0 |
0 |
0 |
0.000 |
12 |
|
[7HS]B:201 |
4 |
1 |
583 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
4753 |
51.2 |
1.4 |
0.832 |
3 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
8399 |
◊ |
B |
-y-1,-x-1,-z-1/4 |
8_444 |
5 |
2 |
8399 |
48.7 |
-3.8 |
0.018 |
1 |
0 |
1 |
0.000 |
14 |
|
B |
7 |
3 |
8399 |
◊ |
A |
-y,-x,-z-1/4 |
8_554 |
6 |
3 |
4753 |
47.9 |
0.2 |
0.717 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
2 |
8399 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
2 |
4753 |
17.2 |
0.4 |
0.776 |
0 |
0 |
0 |
0.000 |
|