| ## |
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 |
|
A |
122 |
37 |
17019 |
◊ |
C |
x,y,z |
1_555 |
98 |
17 |
2140 |
1145.2 |
-10.2 |
0.475 |
15 |
10 |
0 |
1.000 |
2 |
|
B |
120 |
36 |
17031 |
◊ |
D |
x,y,z |
1_555 |
98 |
17 |
2070 |
1092.2 |
-11.0 |
0.454 |
15 |
6 |
0 |
1.000 |
| Average: |
1118.7 |
-10.6 |
0.465 |
15 |
8 |
0 |
1.000 |
| 2 |
3 |
|
B |
127 |
36 |
17031 |
◊ |
A |
x,y,z |
1_555 |
120 |
34 |
17019 |
1120.3 |
-3.5 |
0.573 |
15 |
3 |
0 |
0.000 |
| 3 |
4 |
|
A |
95 |
32 |
17019 |
◊ |
B |
x,y,z-1 |
1_554 |
86 |
28 |
17031 |
826.3 |
0.1 |
0.721 |
9 |
0 |
0 |
0.000 |
| 4 |
5 |
|
E |
53 |
11 |
1712 |
◊ |
A |
x-1,y+1,z+1 |
1_466 |
66 |
20 |
17019 |
540.9 |
-7.1 |
0.279 |
5 |
0 |
0 |
1.000 |
| 5 |
6 |
|
B |
62 |
19 |
17031 |
◊ |
E |
x,y,z |
1_555 |
54 |
10 |
1712 |
533.6 |
-6.9 |
0.358 |
6 |
2 |
0 |
1.000 |
| 6 |
7 |
|
B |
51 |
17 |
17031 |
◊ |
A |
x-1,y,z+1 |
1_456 |
53 |
16 |
17019 |
500.2 |
-2.3 |
0.454 |
2 |
2 |
0 |
0.000 |
| 7 |
8 |
|
A |
29 |
8 |
17019 |
x |
A |
x,y-1,z |
1_545 |
27 |
9 |
17019 |
270.2 |
-2.5 |
0.246 |
3 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
27 |
8 |
2140 |
◊ |
B |
x,y,z-1 |
1_554 |
33 |
9 |
17031 |
254.9 |
-2.7 |
0.495 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
26 |
10 |
17019 |
◊ |
D |
x,y,z-1 |
1_554 |
20 |
5 |
2070 |
202.0 |
-1.6 |
0.575 |
0 |
0 |
0 |
0.000 |
| Average: |
228.4 |
-2.2 |
0.535 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
B |
25 |
9 |
17031 |
◊ |
A |
x-1,y+1,z+1 |
1_466 |
22 |
9 |
17019 |
167.2 |
-0.1 |
0.634 |
0 |
0 |
0 |
0.000 |
| 10 |
12 |
|
B |
14 |
4 |
17031 |
x |
B |
x-1,y,z |
1_455 |
14 |
8 |
17031 |
142.4 |
-2.2 |
0.179 |
1 |
2 |
0 |
0.000 |
| 11 |
13 |
|
C |
8 |
2 |
2140 |
◊ |
D |
x,y,z-1 |
1_554 |
8 |
2 |
2070 |
80.4 |
0.1 |
0.781 |
1 |
2 |
0 |
0.000 |
| 12 |
14 |
|
E |
8 |
2 |
1712 |
◊ |
A |
x-1,y,z+1 |
1_456 |
7 |
3 |
17019 |
69.5 |
0.7 |
0.790 |
1 |
0 |
0 |
0.000 |
| 13 |
15 |
|
C |
1 |
1 |
2140 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
17019 |
11.9 |
-0.2 |
0.425 |
0 |
0 |
0 |
0.000 |
|