## |
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 |
126 |
26 |
4977 |
◊ |
A |
x,y,z |
1_555 |
112 |
27 |
5602 |
1186.4 |
-25.3 |
0.101 |
11 |
0 |
1 |
1.000 |
2 |
|
B |
61 |
17 |
4977 |
◊ |
B |
-x+1,-y+1,z |
10_554 |
62 |
17 |
4977 |
581.3 |
-1.2 |
0.756 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
39 |
8 |
5602 |
◊ |
A |
-x+2,-y+1,z |
10_654 |
37 |
8 |
5602 |
367.3 |
-7.9 |
0.297 |
2 |
0 |
0 |
0.100 |
4 |
|
B |
38 |
12 |
4977 |
◊ |
B |
-y+1,-x+1,-z |
8_665 |
39 |
12 |
4977 |
338.5 |
0.8 |
0.811 |
4 |
4 |
0 |
0.000 |
5 |
|
B |
40 |
12 |
4977 |
◊ |
B |
y,x,-z |
15_444 |
40 |
12 |
4977 |
325.9 |
3.6 |
0.913 |
2 |
6 |
0 |
0.000 |
6 |
|
B |
25 |
7 |
4977 |
◊ |
A |
x,-y+3/2,-z+1/4 |
6_565 |
25 |
7 |
5602 |
275.4 |
-5.0 |
0.295 |
2 |
0 |
0 |
0.144 |
7 |
|
B |
21 |
5 |
4977 |
◊ |
A |
-x+1,-y+1,z |
10_554 |
17 |
6 |
5602 |
182.7 |
-1.6 |
0.555 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
5602 |
◊ |
A |
x,-y+3/2,-z+1/4 |
6_565 |
11 |
5 |
5602 |
106.2 |
3.2 |
0.933 |
4 |
6 |
0 |
0.000 |
9 |
|
B |
4 |
2 |
4977 |
◊ |
B |
x,-y+3/2,-z+1/4 |
6_565 |
4 |
2 |
4977 |
47.7 |
-1.5 |
0.182 |
0 |
0 |
0 |
0.019 |
10 |
|
A |
6 |
2 |
5602 |
x |
A |
-y+1,x-1/2,z+1/4 |
3_645 |
4 |
1 |
5602 |
36.8 |
0.3 |
0.746 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
5602 |
◊ |
B |
-y+1,x+1/2,z+1/4 |
3_655 |
3 |
2 |
4977 |
27.9 |
-0.2 |
0.623 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
5602 |
x |
A |
-y+3/2,x,z-1/4 |
11_644 |
4 |
2 |
5602 |
25.4 |
0.5 |
0.798 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
4977 |
◊ |
A |
-y+3/2,x,z-1/4 |
11_644 |
4 |
2 |
5602 |
9.0 |
0.2 |
0.776 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
4977 |
◊ |
B |
x,-y+1/2,-z+1/4 |
6_555 |
1 |
1 |
4977 |
3.5 |
0.3 |
0.841 |
0 |
0 |
0 |
0.000 |
|