## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
175 |
45 |
22190 |
◊ |
A |
x,y,z |
1_555 |
172 |
44 |
22556 |
1801.0 |
-2.6 |
0.480 |
31 |
10 |
0 |
1.000 |
2 |
2 |
|
A |
75 |
28 |
22556 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
56 |
15 |
22190 |
563.2 |
-0.8 |
0.501 |
9 |
1 |
0 |
0.000 |
3 |
3 |
|
A |
36 |
10 |
22556 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
30 |
8 |
22556 |
270.0 |
0.2 |
0.583 |
4 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
19 |
5 |
22556 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
20 |
5 |
22190 |
176.1 |
-0.5 |
0.501 |
4 |
2 |
0 |
0.000 |
5 |
5 |
|
B |
14 |
4 |
22190 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
14 |
4 |
22190 |
133.2 |
-0.1 |
0.453 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
17 |
8 |
22190 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
12 |
5 |
22556 |
116.9 |
0.1 |
0.506 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
9 |
2 |
22556 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
10 |
5 |
22190 |
72.0 |
-0.4 |
0.479 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
12 |
3 |
22556 |
x |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
5 |
3 |
22556 |
64.0 |
1.8 |
0.832 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
A |
4 |
2 |
22556 |
x |
A |
x-1,y,z |
1_455 |
8 |
3 |
22556 |
46.6 |
1.0 |
0.802 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[NA]A:600 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
22556 |
41.1 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.344 |
11 |
|
[NA]A:600 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
22190 |
40.7 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.344 |
Average: |
40.9 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.344 |
11 |
12 |
|
B |
7 |
2 |
22190 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
22190 |
40.9 |
-0.2 |
0.530 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
5 |
3 |
22556 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
3 |
22190 |
34.1 |
-0.6 |
0.330 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
22190 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
22190 |
12.1 |
0.3 |
0.714 |
0 |
0 |
0 |
0.000 |
|