## |
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 |
|
C |
63 |
16 |
8335 |
◊ |
A |
x,y,z |
1_555 |
65 |
16 |
8209 |
558.0 |
-8.4 |
0.115 |
6 |
6 |
0 |
1.000 |
2 |
|
C |
49 |
15 |
8335 |
◊ |
B |
x,y,z |
1_555 |
47 |
17 |
8517 |
480.2 |
-0.6 |
0.605 |
9 |
7 |
0 |
0.000 |
3 |
|
B |
48 |
12 |
8517 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
48 |
13 |
8335 |
465.7 |
-6.3 |
0.169 |
5 |
2 |
0 |
0.037 |
4 |
|
B |
41 |
14 |
8517 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
38 |
13 |
8209 |
371.2 |
-0.3 |
0.585 |
5 |
3 |
0 |
0.012 |
5 |
|
B |
23 |
9 |
8517 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
16 |
6 |
8335 |
155.9 |
1.6 |
0.749 |
4 |
1 |
0 |
0.000 |
6 |
|
C |
11 |
3 |
8335 |
x |
C |
x-1,y,z |
1_455 |
16 |
5 |
8335 |
121.1 |
-1.8 |
0.300 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
4 |
8517 |
◊ |
A |
x-1,y,z-1 |
1_454 |
14 |
5 |
8209 |
117.3 |
2.9 |
0.846 |
1 |
2 |
0 |
0.000 |
8 |
|
A |
12 |
4 |
8209 |
x |
A |
x-1,y,z |
1_455 |
7 |
1 |
8209 |
106.7 |
-0.4 |
0.391 |
2 |
4 |
0 |
0.000 |
9 |
|
B |
10 |
5 |
8517 |
◊ |
A |
x-1,y,z |
1_455 |
12 |
5 |
8209 |
91.2 |
0.1 |
0.479 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
5 |
3 |
8335 |
◊ |
A |
x-1,y,z-1 |
1_454 |
8 |
4 |
8209 |
35.5 |
0.8 |
0.766 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
2 |
8209 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
2 |
2 |
8335 |
34.1 |
-0.6 |
0.219 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
2 |
8335 |
◊ |
A |
x,y,z-1 |
1_554 |
5 |
2 |
8209 |
27.5 |
0.4 |
0.671 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
8517 |
◊ |
C |
-x-1,y-1/2,-z |
2_445 |
6 |
4 |
8335 |
21.4 |
-0.4 |
0.469 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
8517 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
1 |
8209 |
15.8 |
-0.5 |
0.324 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
8517 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
8517 |
14.5 |
-0.2 |
0.381 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
2 |
2 |
8517 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
8209 |
7.2 |
0.1 |
0.609 |
0 |
0 |
0 |
0.000 |
|