## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
462 |
101 |
13213 |
◊ |
A |
x,y,z |
1_555 |
457 |
99 |
13100 |
4684.8 |
-68.2 |
0.433 |
62 |
15 |
0 |
1.000 |
2 |
2 |
|
B |
86 |
20 |
13213 |
◊ |
B |
y-1/2,x+1/2,-z-1/2 |
15_454 |
86 |
20 |
13213 |
866.8 |
-16.9 |
0.185 |
10 |
0 |
0 |
1.000 |
3 |
|
A |
90 |
20 |
13100 |
◊ |
A |
y-1/2,x+1/2,-z-1/2 |
15_454 |
90 |
20 |
13100 |
860.9 |
-16.8 |
0.285 |
10 |
0 |
0 |
1.000 |
Average: |
863.8 |
-16.9 |
0.235 |
10 |
0 |
0 |
1.000 |
3 |
4 |
|
A |
29 |
7 |
13100 |
◊ |
A |
-y,-x,-z |
8_555 |
29 |
7 |
13100 |
267.5 |
-3.1 |
0.657 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
25 |
8 |
13213 |
◊ |
A |
y-1/2,x+1/2,-z-1/2 |
15_454 |
28 |
8 |
13100 |
257.8 |
-4.9 |
0.264 |
2 |
2 |
0 |
0.049 |
5 |
6 |
|
B |
27 |
11 |
13213 |
◊ |
A |
-y,x,z |
3_555 |
27 |
6 |
13100 |
256.0 |
-0.3 |
0.794 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
25 |
7 |
13213 |
◊ |
B |
-x-1,-y,z |
2_455 |
25 |
7 |
13213 |
235.2 |
-4.2 |
0.406 |
2 |
0 |
0 |
0.019 |
7 |
8 |
|
A |
22 |
5 |
13100 |
◊ |
A |
-x-1,-y,z |
2_455 |
22 |
5 |
13100 |
180.5 |
-2.5 |
0.566 |
0 |
0 |
0 |
0.010 |
8 |
9 |
|
A |
18 |
6 |
13100 |
◊ |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
18 |
6 |
13100 |
164.2 |
1.1 |
0.903 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
15 |
3 |
13213 |
◊ |
A |
-x-1,-y,z |
2_455 |
17 |
5 |
13100 |
124.6 |
-1.0 |
0.639 |
2 |
0 |
0 |
0.014 |
10 |
11 |
|
B |
18 |
8 |
13213 |
x |
B |
-y,x,z |
3_555 |
11 |
3 |
13213 |
104.4 |
-2.1 |
0.403 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
5 |
2 |
13213 |
◊ |
B |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
5 |
2 |
13213 |
38.9 |
-0.6 |
0.535 |
0 |
0 |
0 |
0.002 |
12 |
13 |
|
B |
5 |
3 |
13213 |
◊ |
B |
x,-y,-z |
6_555 |
5 |
3 |
13213 |
25.2 |
0.0 |
0.729 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
13213 |
◊ |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
1 |
1 |
13100 |
0.6 |
-0.0 |
0.601 |
0 |
0 |
0 |
0.000 |
|