## |
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 |
105 |
29 |
12938 |
◊ |
A |
x,-y,-z |
4_555 |
105 |
29 |
12938 |
1014.7 |
-8.1 |
0.212 |
14 |
10 |
0 |
0.325 |
2 |
|
B |
51 |
9 |
1322 |
◊ |
A |
x,y,z |
1_555 |
71 |
27 |
12938 |
641.0 |
-7.8 |
0.705 |
14 |
3 |
0 |
0.546 |
3 |
|
A |
55 |
18 |
12938 |
x |
A |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
72 |
27 |
12938 |
578.7 |
3.6 |
0.840 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
40 |
10 |
12938 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
40 |
11 |
12938 |
365.6 |
-4.0 |
0.237 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
26 |
8 |
12938 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
26 |
8 |
12938 |
214.3 |
-0.2 |
0.583 |
4 |
2 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
12938 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
12 |
5 |
12938 |
125.8 |
0.1 |
0.615 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
6 |
12938 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
15 |
4 |
12938 |
122.0 |
-0.4 |
0.507 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
8 |
12938 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
17 |
8 |
12938 |
121.5 |
3.3 |
0.918 |
2 |
2 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
12938 |
◊ |
A |
x,-y,-z-1 |
4_554 |
11 |
5 |
12938 |
116.6 |
0.4 |
0.659 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
5 |
12938 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
16 |
5 |
12938 |
101.4 |
-0.5 |
0.524 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:303 |
1 |
1 |
98 |
f |
A |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
7 |
3 |
12938 |
45.2 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.258 |
12 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
12938 |
40.6 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.235 |
13 |
|
[MG]A:302 |
1 |
1 |
98 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
3 |
12938 |
34.7 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.182 |
14 |
|
[MG]A:301 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
12938 |
32.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:303 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
12938 |
30.0 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|