## |
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 |
52 |
14 |
6360 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
59 |
20 |
6360 |
510.9 |
-4.0 |
0.392 |
5 |
0 |
0 |
0.000 |
2 |
|
A |
53 |
15 |
6166 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
55 |
18 |
6166 |
509.6 |
-6.3 |
0.210 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
55 |
14 |
6360 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
54 |
16 |
6166 |
481.2 |
-3.5 |
0.523 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
34 |
8 |
6360 |
◊ |
A |
x,y,z |
1_555 |
37 |
13 |
6166 |
349.3 |
-0.9 |
0.553 |
8 |
0 |
0 |
0.000 |
5 |
|
B |
29 |
9 |
6360 |
◊ |
A |
x,y,z-1 |
1_554 |
36 |
11 |
6166 |
310.5 |
-1.1 |
0.622 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
15 |
5 |
6360 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
5 |
6166 |
164.5 |
-0.0 |
0.661 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
6 |
6360 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
5 |
6166 |
132.9 |
-4.7 |
0.088 |
1 |
1 |
0 |
0.000 |
8 |
|
[TRS]B:1113 |
7 |
1 |
249 |
◊ |
B |
x,y,z |
1_555 |
16 |
7 |
6360 |
126.1 |
5.9 |
0.120 |
5 |
0 |
0 |
0.000 |
9 |
|
B |
11 |
5 |
6360 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
10 |
4 |
6166 |
103.9 |
0.2 |
0.503 |
0 |
0 |
0 |
0.000 |
10 |
|
[TRS]A:1113 |
6 |
1 |
250 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
6166 |
98.9 |
2.7 |
0.147 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
3 |
6166 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
10 |
4 |
6360 |
98.0 |
0.9 |
0.789 |
0 |
0 |
0 |
0.000 |
12 |
|
[TRS]A:1113 |
4 |
1 |
250 |
f |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
4 |
6166 |
42.1 |
1.3 |
0.885 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6360 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
6166 |
11.4 |
0.2 |
0.455 |
0 |
0 |
0 |
0.000 |
14 |
|
[TRS]B:1113 |
1 |
1 |
249 |
f |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
6360 |
2.0 |
0.1 |
0.891 |
0 |
0 |
0 |
0.000 |
|