## |
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 |
|
A |
85 |
22 |
6584 |
◊ |
A |
-y,-x,-z-1/3 |
10_554 |
88 |
22 |
6584 |
774.4 |
-6.6 |
0.364 |
2 |
0 |
0 |
0.000 |
2 |
|
C |
75 |
16 |
3721 |
◊ |
B |
x,y,z |
1_555 |
77 |
16 |
3782 |
728.6 |
-10.2 |
0.665 |
40 |
0 |
0 |
1.000 |
3 |
|
D |
55 |
16 |
7699 |
◊ |
D |
-x+y-1,y,-z |
11_455 |
56 |
16 |
7699 |
508.5 |
-4.7 |
0.297 |
2 |
0 |
0 |
0.000 |
4 |
|
C |
51 |
7 |
3721 |
◊ |
A |
x,y,z |
1_555 |
53 |
18 |
6584 |
484.8 |
-7.6 |
0.405 |
5 |
0 |
0 |
0.210 |
5 |
|
B |
54 |
12 |
3782 |
◊ |
A |
x,y,z |
1_555 |
58 |
17 |
6584 |
452.8 |
-4.5 |
0.668 |
10 |
0 |
0 |
0.191 |
6 |
|
B |
46 |
10 |
3782 |
◊ |
D |
x,y,z |
1_555 |
41 |
11 |
7699 |
417.6 |
-6.1 |
0.413 |
7 |
0 |
0 |
0.216 |
7 |
|
C |
42 |
8 |
3721 |
◊ |
D |
x,y,z |
1_555 |
39 |
14 |
7699 |
391.3 |
-2.5 |
0.598 |
6 |
0 |
0 |
0.123 |
8 |
|
A |
16 |
4 |
6584 |
◊ |
A |
-x-1,-y,z |
4_455 |
16 |
4 |
6584 |
139.7 |
1.2 |
0.785 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
12 |
1 |
3721 |
◊ |
B |
-x-1,-y,z |
4_455 |
13 |
1 |
3782 |
91.6 |
-0.2 |
0.645 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
13 |
1 |
3721 |
◊ |
B |
-x,-y+1,z |
4_565 |
10 |
1 |
3782 |
90.7 |
0.8 |
0.702 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
2 |
3782 |
◊ |
B |
-x-1,-y,z |
4_455 |
12 |
2 |
3782 |
83.2 |
-0.5 |
0.638 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
1 |
3782 |
◊ |
B |
-x,-y+1,z |
4_565 |
6 |
1 |
3782 |
47.4 |
2.0 |
0.810 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
1 |
3721 |
◊ |
C |
-x,-y+1,z |
4_565 |
4 |
1 |
3721 |
41.0 |
1.5 |
0.753 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
3 |
1 |
3721 |
◊ |
D |
-x,-y+1,z |
4_565 |
2 |
1 |
7699 |
13.7 |
-0.0 |
0.483 |
0 |
0 |
0 |
0.000 |
|