## |
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 |
21 |
10101 |
◊ |
A |
x,y,z |
1_555 |
83 |
23 |
10071 |
786.9 |
-3.3 |
0.489 |
11 |
9 |
0 |
0.000 |
2 |
|
B |
39 |
14 |
10101 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
38 |
14 |
10101 |
371.2 |
0.9 |
0.724 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
42 |
14 |
10071 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
41 |
14 |
10071 |
368.3 |
-2.9 |
0.388 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
13 |
10071 |
◊ |
B |
x-1,y,z |
1_455 |
35 |
12 |
10101 |
349.6 |
-7.3 |
0.053 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
7 |
10071 |
◊ |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
28 |
11 |
10101 |
180.3 |
-1.0 |
0.500 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
6 |
10101 |
◊ |
A |
-y+3/2,x+1/2,z-1/4 |
3_654 |
20 |
6 |
10071 |
166.6 |
-1.9 |
0.367 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
4 |
10101 |
◊ |
A |
y,x,-z |
7_555 |
16 |
5 |
10071 |
144.9 |
-1.8 |
0.322 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
23 |
9 |
10071 |
◊ |
B |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
12 |
4 |
10101 |
137.6 |
0.4 |
0.687 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
6 |
10071 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
19 |
5 |
10101 |
115.7 |
-0.7 |
0.496 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
6 |
10071 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
9 |
4 |
10071 |
83.9 |
0.8 |
0.623 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
13 |
6 |
10101 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
12 |
3 |
10071 |
79.1 |
-0.9 |
0.417 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
5 |
10101 |
x |
B |
-y+3/2,x-1/2,z-1/4 |
3_644 |
7 |
3 |
10101 |
42.6 |
0.1 |
0.554 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
10071 |
◊ |
A |
y,x,-z |
7_555 |
3 |
2 |
10071 |
26.2 |
-0.6 |
0.290 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
10101 |
◊ |
B |
y,x,-z |
7_555 |
2 |
2 |
10101 |
6.7 |
0.1 |
0.696 |
0 |
0 |
0 |
0.000 |
|