## |
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 |
76 |
24 |
7082 |
◊ |
A |
x,y,z |
1_555 |
79 |
21 |
7028 |
761.7 |
-3.7 |
0.438 |
11 |
1 |
0 |
0.410 |
2 |
|
B |
60 |
15 |
7082 |
◊ |
A |
-y+1/2,x,z-1/4 |
11_544 |
56 |
16 |
7028 |
522.1 |
-4.2 |
0.325 |
6 |
1 |
0 |
0.000 |
3 |
|
A |
52 |
15 |
7028 |
◊ |
A |
-x+1/2,y,-z+3/4 |
5_555 |
51 |
15 |
7028 |
489.7 |
-0.1 |
0.656 |
6 |
2 |
0 |
0.006 |
4 |
|
A |
35 |
11 |
7028 |
◊ |
A |
y-1/2,x+1/2,-z+3/2 |
7_456 |
34 |
11 |
7028 |
358.1 |
-3.5 |
0.299 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
37 |
12 |
7082 |
◊ |
A |
-x,-y+1,z |
10_454 |
33 |
9 |
7028 |
301.7 |
0.4 |
0.501 |
6 |
1 |
0 |
0.000 |
6 |
|
B |
31 |
10 |
7082 |
◊ |
B |
x,-y+1/2,-z+5/4 |
6_556 |
31 |
10 |
7082 |
299.7 |
1.3 |
0.746 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
32 |
9 |
7082 |
◊ |
B |
-x+1/2,y,-z+3/4 |
5_555 |
32 |
9 |
7082 |
292.4 |
0.8 |
0.702 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
31 |
7 |
7082 |
◊ |
B |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
31 |
7 |
7082 |
250.6 |
-1.4 |
0.489 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
24 |
8 |
7082 |
◊ |
A |
-x+1/2,y,-z+3/4 |
5_555 |
14 |
6 |
7028 |
205.9 |
-3.2 |
0.215 |
1 |
1 |
0 |
0.014 |
10 |
|
A |
12 |
4 |
7028 |
x |
A |
-y+1,x+1/2,z+1/4 |
3_655 |
20 |
5 |
7028 |
157.0 |
0.7 |
0.627 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
10 |
6 |
7082 |
◊ |
B |
-x,-y+1,z |
10_454 |
10 |
6 |
7082 |
74.5 |
-0.1 |
0.604 |
0 |
0 |
0 |
0.000 |
12 |
|
[NA]A:301 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
7082 |
49.4 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.293 |
13 |
|
[NA]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
7028 |
48.1 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.297 |
14 |
|
A |
4 |
1 |
7028 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
7_455 |
4 |
1 |
7028 |
38.5 |
1.1 |
0.862 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
7082 |
◊ |
A |
-y+1/2,-x+1/2,-z+3/2 |
16_556 |
3 |
2 |
7028 |
31.7 |
1.2 |
0.848 |
0 |
0 |
0 |
0.000 |
|