## |
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 |
|
[YDD]C:402 |
50 |
1 |
1071 |
◊ |
A |
x,y,z |
1_555 |
126 |
45 |
14556 |
562.1 |
1.9 |
0.361 |
9 |
0 |
0 |
0.262 |
2 |
|
[YOY]C:401 |
49 |
1 |
1047 |
◊ |
A |
x,y,z |
1_555 |
121 |
43 |
14556 |
505.7 |
-0.2 |
0.380 |
13 |
0 |
0 |
0.760 |
3 |
|
A |
43 |
11 |
14556 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
53 |
19 |
14556 |
441.0 |
-2.4 |
0.317 |
6 |
4 |
0 |
0.000 |
4 |
|
C |
39 |
6 |
1015 |
◊ |
A |
x,y,z |
1_555 |
61 |
19 |
14556 |
407.7 |
-5.3 |
0.365 |
5 |
0 |
0 |
0.953 |
5 |
|
A |
33 |
11 |
14556 |
x |
A |
x-1,y,z |
1_455 |
50 |
17 |
14556 |
370.6 |
-1.1 |
0.484 |
7 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
11 |
14556 |
x |
A |
-x,y-1/2,-z |
2_545 |
46 |
16 |
14556 |
361.9 |
-0.9 |
0.532 |
7 |
2 |
0 |
0.000 |
7 |
|
[YDD]C:402 |
49 |
1 |
1071 |
f |
[YOY]C:401 |
x,y,z |
1_555 |
49 |
1 |
1047 |
329.5 |
1.8 |
0.176 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
34 |
10 |
14556 |
x |
A |
x,y,z-1 |
1_554 |
35 |
10 |
14556 |
287.5 |
-1.1 |
0.499 |
4 |
0 |
0 |
0.000 |
9 |
|
[NCA]A:401 |
9 |
1 |
273 |
f |
A |
x,y,z |
1_555 |
30 |
11 |
14556 |
112.1 |
2.5 |
0.314 |
3 |
0 |
0 |
0.000 |
10 |
|
[YOY]C:401 |
15 |
1 |
1047 |
◊ |
[NCA]A:401 |
x,y,z |
1_555 |
8 |
1 |
273 |
53.1 |
2.1 |
0.103 |
0 |
0 |
0 |
0.000 |
11 |
|
[YDD]C:402 |
14 |
1 |
1071 |
◊ |
[NCA]A:401 |
x,y,z |
1_555 |
8 |
1 |
273 |
51.9 |
1.8 |
0.065 |
0 |
0 |
0 |
0.000 |
12 |
|
[YOY]C:401 |
7 |
1 |
1047 |
cf |
C |
x,y,z |
1_555 |
3 |
2 |
1015 |
37.1 |
0.8 |
0.589 |
0 |
0 |
0 |
0.000 |
13 |
|
[YDD]C:402 |
5 |
1 |
1071 |
cf |
C |
x,y,z |
1_555 |
3 |
1 |
1015 |
36.2 |
0.1 |
0.279 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
14556 |
x |
A |
x-1,y,z-1 |
1_454 |
1 |
1 |
14556 |
7.0 |
0.4 |
0.870 |
0 |
0 |
0 |
0.000 |
|