## |
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 |
|
C |
111 |
30 |
7267 |
◊ |
A |
x,y,z |
1_555 |
111 |
30 |
7271 |
1018.8 |
-11.4 |
0.159 |
12 |
2 |
0 |
1.000 |
2 |
|
D |
113 |
31 |
7292 |
◊ |
B |
x,y,z |
1_555 |
110 |
30 |
7274 |
1012.6 |
-11.4 |
0.163 |
12 |
2 |
0 |
1.000 |
Average: |
1015.7 |
-11.4 |
0.161 |
12 |
2 |
0 |
1.000 |
2 |
3 |
|
D |
72 |
22 |
7292 |
◊ |
C |
x,y,z-1 |
1_554 |
71 |
22 |
7267 |
737.0 |
2.0 |
0.828 |
13 |
7 |
0 |
0.000 |
3 |
4 |
|
B |
76 |
20 |
7274 |
◊ |
A |
x,y,z |
1_555 |
75 |
20 |
7271 |
727.3 |
-5.1 |
0.391 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
D |
79 |
21 |
7292 |
◊ |
C |
x-1,y,z-1 |
1_454 |
80 |
21 |
7267 |
702.1 |
-6.0 |
0.338 |
2 |
3 |
0 |
0.000 |
5 |
6 |
|
C |
41 |
12 |
7267 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
44 |
16 |
7274 |
380.3 |
1.6 |
0.796 |
4 |
4 |
0 |
0.000 |
6 |
7 |
|
A |
10 |
2 |
7271 |
x |
A |
x-1,y,z |
1_455 |
18 |
7 |
7271 |
121.3 |
-1.6 |
0.283 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
6 |
7274 |
x |
B |
x-1,y,z |
1_455 |
10 |
2 |
7274 |
115.9 |
-1.5 |
0.290 |
0 |
0 |
0 |
0.000 |
Average: |
118.6 |
-1.6 |
0.287 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
10 |
3 |
7292 |
◊ |
A |
x,y,z-1 |
1_554 |
18 |
8 |
7271 |
116.7 |
-0.0 |
0.626 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
18 |
8 |
7274 |
◊ |
C |
x,y,z-1 |
1_554 |
10 |
3 |
7267 |
115.4 |
-0.1 |
0.612 |
2 |
0 |
0 |
0.000 |
Average: |
116.0 |
-0.0 |
0.619 |
2 |
0 |
0 |
0.000 |
8 |
11 |
|
C |
13 |
4 |
7267 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
12 |
6 |
7271 |
109.9 |
0.8 |
0.749 |
0 |
2 |
0 |
0.000 |
9 |
12 |
|
B |
11 |
4 |
7274 |
◊ |
A |
x-1,y,z-1 |
1_454 |
11 |
4 |
7271 |
107.8 |
-0.2 |
0.607 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
D |
8 |
3 |
7292 |
◊ |
A |
x-1,y,z-1 |
1_454 |
9 |
2 |
7271 |
95.0 |
-0.9 |
0.412 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
8 |
2 |
7274 |
◊ |
C |
x-1,y,z-1 |
1_454 |
8 |
3 |
7267 |
91.8 |
-1.0 |
0.377 |
1 |
0 |
0 |
0.000 |
Average: |
93.4 |
-1.0 |
0.394 |
1 |
0 |
0 |
0.000 |
11 |
15 |
|
D |
9 |
2 |
7292 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
7 |
3 |
7274 |
53.7 |
1.0 |
0.769 |
0 |
0 |
0 |
0.000 |
12 |
16 |
|
A |
1 |
1 |
7271 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
7274 |
7.4 |
-0.2 |
0.270 |
0 |
0 |
0 |
0.000 |
13 |
17 |
|
D |
1 |
1 |
7292 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
7271 |
0.8 |
0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
|