## |
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 |
138 |
35 |
14418 |
◊ |
A |
x,y,z |
1_555 |
121 |
30 |
29980 |
1198.6 |
-11.4 |
0.125 |
10 |
5 |
0 |
1.000 |
2 |
|
D |
73 |
4 |
1279 |
◊ |
A |
x,y,z |
1_555 |
112 |
42 |
29980 |
803.9 |
3.6 |
0.418 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
83 |
17 |
29980 |
◊ |
A |
-x,-x+y,-z+1/3 |
9_555 |
83 |
17 |
29980 |
735.0 |
4.8 |
0.798 |
4 |
0 |
0 |
0.000 |
4 |
|
C |
48 |
4 |
1248 |
◊ |
A |
x,y,z |
1_555 |
59 |
21 |
29980 |
501.7 |
0.1 |
0.396 |
9 |
0 |
0 |
0.000 |
5 |
|
B |
43 |
11 |
14418 |
◊ |
B |
y,x,-z-1/3 |
7_554 |
43 |
11 |
14418 |
451.8 |
-2.1 |
0.477 |
4 |
2 |
0 |
0.000 |
6 |
|
B |
61 |
17 |
14418 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
46 |
12 |
29980 |
446.5 |
1.0 |
0.661 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
50 |
16 |
29980 |
◊ |
B |
x-y,x,z-1/6 |
6_554 |
51 |
16 |
14418 |
446.5 |
-1.8 |
0.439 |
6 |
4 |
0 |
0.000 |
8 |
|
B |
41 |
11 |
14418 |
◊ |
B |
x,x-y,-z-1/6 |
12_554 |
40 |
11 |
14418 |
368.0 |
-1.8 |
0.498 |
4 |
0 |
0 |
0.000 |
9 |
|
B |
33 |
12 |
14418 |
◊ |
A |
y,x,-z-1/3 |
7_554 |
36 |
10 |
29980 |
277.8 |
-0.3 |
0.547 |
3 |
0 |
0 |
0.000 |
10 |
|
B |
32 |
12 |
14418 |
◊ |
B |
-y-1,-x-1,-z+1/6 |
10_445 |
33 |
12 |
14418 |
251.2 |
2.3 |
0.816 |
4 |
6 |
0 |
0.000 |
11 |
|
A |
19 |
9 |
29980 |
◊ |
A |
x,x-y-1,-z-1/6 |
12_544 |
19 |
9 |
29980 |
186.6 |
0.3 |
0.587 |
3 |
0 |
0 |
0.000 |
12 |
|
C |
19 |
3 |
1248 |
◊ |
B |
x,y,z |
1_555 |
17 |
7 |
14418 |
159.2 |
-0.4 |
0.412 |
1 |
0 |
0 |
0.000 |
13 |
|
D |
22 |
3 |
1279 |
◊ |
B |
x,y,z |
1_555 |
13 |
5 |
14418 |
134.2 |
-2.9 |
0.275 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
13 |
4 |
29980 |
x |
A |
x-y,x,z-1/6 |
6_554 |
10 |
3 |
29980 |
91.7 |
1.1 |
0.730 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
29980 |
◊ |
A |
-x+y,y,-z+1/2 |
11_555 |
2 |
2 |
29980 |
8.8 |
0.5 |
0.829 |
0 |
0 |
0 |
0.000 |
|