## |
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 |
106 |
28 |
13081 |
◊ |
A |
x,-y,-z |
4_555 |
106 |
28 |
13081 |
1026.4 |
-5.8 |
0.342 |
16 |
12 |
0 |
0.475 |
2 |
|
A |
70 |
27 |
13081 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
65 |
22 |
13081 |
584.7 |
2.8 |
0.804 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
36 |
6 |
945 |
◊ |
A |
x,y,z |
1_555 |
51 |
19 |
13081 |
480.0 |
-8.6 |
0.624 |
12 |
0 |
0 |
0.630 |
4 |
|
A |
42 |
11 |
13081 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
40 |
11 |
13081 |
357.0 |
-4.7 |
0.189 |
3 |
1 |
0 |
0.000 |
5 |
|
[T5Q]A:303 |
12 |
1 |
426 |
f |
A |
x,y,z |
1_555 |
29 |
13 |
13081 |
243.5 |
-0.2 |
0.164 |
4 |
0 |
0 |
0.128 |
6 |
|
A |
26 |
8 |
13081 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
27 |
8 |
13081 |
217.3 |
-0.1 |
0.589 |
4 |
2 |
0 |
0.055 |
7 |
|
A |
16 |
6 |
13081 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
16 |
6 |
13081 |
149.8 |
3.0 |
0.897 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
21 |
10 |
13081 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
21 |
10 |
13081 |
147.7 |
3.0 |
0.878 |
2 |
2 |
0 |
0.000 |
9 |
|
A |
13 |
6 |
13081 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
21 |
6 |
13081 |
140.1 |
0.5 |
0.670 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
19 |
9 |
13081 |
◊ |
A |
x,-y,-z+1 |
4_556 |
19 |
9 |
13081 |
133.7 |
0.7 |
0.689 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
4 |
13081 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
11 |
5 |
13081 |
120.0 |
-0.5 |
0.486 |
2 |
0 |
0 |
0.000 |
12 |
|
[T5Q]A:303 |
9 |
1 |
426 |
◊ |
B |
x,y,z |
1_555 |
6 |
1 |
945 |
62.4 |
0.4 |
0.463 |
1 |
0 |
0 |
0.001 |
13 |
|
A |
7 |
3 |
13081 |
f |
[MG]A:301 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
1 |
1 |
98 |
46.4 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.397 |
14 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
[MG]A:302 |
-x+1,y,-z-1/2 |
3_654 |
1 |
1 |
98 |
43.4 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.220 |
15 |
|
[MG]A:302 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
13081 |
29.7 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.313 |
16 |
|
[MG]A:301 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
3 |
13081 |
17.7 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|