## |
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 |
|
D |
60 |
14 |
3280 |
◊ |
C |
x,y,z |
1_555 |
62 |
14 |
3253 |
613.5 |
-6.8 |
0.673 |
30 |
0 |
0 |
1.000 |
2 |
|
D |
61 |
6 |
3280 |
◊ |
B |
x,y,z |
1_555 |
59 |
13 |
5213 |
543.8 |
1.5 |
0.849 |
9 |
0 |
0 |
0.079 |
3 |
|
C |
62 |
11 |
3253 |
◊ |
B |
x,y,z |
1_555 |
52 |
17 |
5213 |
525.7 |
-3.6 |
0.630 |
12 |
0 |
0 |
0.283 |
4 |
|
D |
53 |
6 |
3280 |
◊ |
A |
x,y,z |
1_555 |
55 |
15 |
5640 |
481.7 |
-8.9 |
0.413 |
12 |
0 |
0 |
1.000 |
5 |
|
A |
47 |
13 |
5640 |
x |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
48 |
11 |
5640 |
435.9 |
-2.0 |
0.494 |
6 |
0 |
0 |
0.000 |
6 |
|
C |
51 |
10 |
3253 |
◊ |
A |
x,y,z |
1_555 |
41 |
11 |
5640 |
428.4 |
-2.3 |
0.627 |
6 |
0 |
0 |
0.126 |
7 |
|
B |
30 |
11 |
5213 |
◊ |
A |
x,y,z |
1_555 |
19 |
5 |
5640 |
249.1 |
-3.0 |
0.304 |
2 |
0 |
0 |
0.071 |
8 |
|
C |
15 |
3 |
3253 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
10 |
4 |
5640 |
119.1 |
-3.8 |
0.352 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
13 |
3 |
3253 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
14 |
4 |
5640 |
98.7 |
-1.1 |
0.447 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
12 |
1 |
3280 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
12 |
2 |
3253 |
79.8 |
-0.7 |
0.606 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
8 |
1 |
3280 |
x |
D |
x-1/2,y-1/2,z |
3_445 |
12 |
1 |
3280 |
63.1 |
2.8 |
0.853 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
11 |
1 |
3253 |
x |
C |
x-1/2,y-1/2,z |
3_445 |
8 |
1 |
3253 |
62.1 |
2.8 |
0.849 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
5 |
1 |
3253 |
◊ |
D |
x-1/2,y-1/2,z |
3_445 |
5 |
1 |
3280 |
28.7 |
-1.0 |
0.475 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
5213 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
1 |
1 |
5640 |
12.4 |
-0.4 |
0.285 |
0 |
0 |
0 |
0.000 |
|