## |
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 |
144 |
35 |
7177 |
◊ |
A |
x,y,z |
1_555 |
143 |
35 |
7463 |
1612.0 |
-26.4 |
0.333 |
9 |
3 |
0 |
1.000 |
2 |
|
B |
48 |
16 |
7177 |
◊ |
A |
-x+1,-y,z-1 |
2_654 |
47 |
13 |
7463 |
476.5 |
-10.4 |
0.273 |
0 |
1 |
0 |
0.485 |
3 |
|
A |
26 |
9 |
7463 |
◊ |
B |
-x+1/2,y-1/2,-z+2 |
3_547 |
37 |
12 |
7177 |
347.3 |
-5.3 |
0.414 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
40 |
12 |
7463 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
20 |
7 |
7177 |
318.5 |
-5.7 |
0.344 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
29 |
7 |
7177 |
◊ |
A |
x,y,z-1 |
1_554 |
29 |
9 |
7463 |
291.7 |
-7.9 |
0.168 |
0 |
0 |
0 |
0.362 |
6 |
|
A |
16 |
4 |
7463 |
◊ |
A |
-x,-y+1,z |
2_565 |
16 |
4 |
7463 |
161.9 |
2.2 |
0.930 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
5 |
7177 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
13 |
4 |
7177 |
157.5 |
-1.8 |
0.591 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
5 |
7177 |
◊ |
B |
-x+1,-y,z |
2_655 |
13 |
5 |
7177 |
155.9 |
-3.8 |
0.250 |
0 |
0 |
0 |
0.087 |
9 |
|
A |
11 |
3 |
7463 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
6 |
7177 |
151.2 |
-2.8 |
0.348 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
3 |
7463 |
◊ |
A |
-x+1,-y,z |
2_655 |
8 |
3 |
7463 |
96.3 |
-2.8 |
0.166 |
0 |
0 |
0 |
0.065 |
11 |
|
B |
5 |
1 |
7177 |
◊ |
A |
-x,-y+1,z |
2_565 |
5 |
1 |
7463 |
53.0 |
1.3 |
0.895 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
7177 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
7177 |
19.9 |
-0.2 |
0.390 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
7463 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
3 |
2 |
7463 |
18.7 |
-0.3 |
0.501 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
7463 |
x |
A |
-x+1/2,y-1/2,-z+2 |
3_547 |
4 |
2 |
7463 |
8.6 |
-0.1 |
0.640 |
0 |
0 |
0 |
0.000 |
|