| ## |
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 |
263 |
60 |
12202 |
◊ |
A |
-x+1,-y+1,z |
10_554 |
265 |
60 |
12202 |
2579.6 |
-39.9 |
0.010 |
18 |
8 |
0 |
0.662 |
2 |
|
A |
62 |
13 |
12202 |
x |
A |
-y+1/2,x,z-1/4 |
11_544 |
64 |
15 |
12202 |
528.9 |
-5.2 |
0.356 |
5 |
1 |
0 |
0.000 |
3 |
|
A |
51 |
12 |
12202 |
x |
A |
-y+1,x+1/2,z+1/4 |
3_655 |
61 |
16 |
12202 |
519.0 |
-3.3 |
0.530 |
7 |
0 |
0 |
0.000 |
4 |
|
[TAC]A:222 |
30 |
1 |
574 |
f |
A |
x,y,z |
1_555 |
57 |
19 |
12202 |
389.8 |
-1.9 |
0.310 |
6 |
0 |
0 |
0.124 |
5 |
|
A |
26 |
9 |
12202 |
◊ |
A |
x,-y+1/2,-z+1/4 |
6_555 |
26 |
9 |
12202 |
190.0 |
2.9 |
0.908 |
4 |
6 |
0 |
0.000 |
6 |
|
A |
11 |
3 |
12202 |
◊ |
A |
y,x,-z |
15_444 |
11 |
3 |
12202 |
143.0 |
3.5 |
0.956 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
8 |
12202 |
x |
A |
-y+1/2,-x+3/2,-z+1/2 |
16_565 |
13 |
4 |
12202 |
133.8 |
-0.3 |
0.606 |
1 |
0 |
0 |
0.000 |
8 |
|
[TAC]A:222 |
9 |
1 |
574 |
◊ |
A |
-x+1,-y+1,z |
10_554 |
10 |
5 |
12202 |
84.8 |
1.5 |
0.392 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
4 |
12202 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
6 |
4 |
12202 |
50.3 |
-1.6 |
0.215 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:223 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
12202 |
38.7 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.124 |
11 |
|
[TAC]A:222 |
4 |
1 |
574 |
f |
[MG]A:223 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.3 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
A |
4 |
2 |
12202 |
◊ |
A |
y+1/2,x-1/2,-z+1/2 |
7_545 |
4 |
2 |
12202 |
32.7 |
-0.3 |
0.529 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
12202 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
7_455 |
2 |
1 |
12202 |
19.0 |
-0.5 |
0.292 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:223 |
1 |
1 |
98 |
◊ |
A |
-x+1,-y+1,z |
10_554 |
3 |
1 |
12202 |
15.1 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.030 |
|