| ## |
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 |
199 |
56 |
12284 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
207 |
60 |
12427 |
1883.6 |
-18.3 |
0.282 |
18 |
10 |
0 |
1.000 |
| 2 |
2 |
|
A |
64 |
18 |
12284 |
◊ |
B |
-x+5/2,-y+1,z-1/2 |
2_764 |
57 |
15 |
12427 |
532.6 |
-3.6 |
0.538 |
3 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
47 |
16 |
12284 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
42 |
14 |
12427 |
406.3 |
-2.1 |
0.583 |
2 |
2 |
0 |
0.000 |
| 4 |
4 |
|
D |
45 |
11 |
1679 |
◊ |
C |
x,y,z |
1_555 |
43 |
9 |
1742 |
369.6 |
-6.2 |
0.859 |
7 |
0 |
0 |
1.000 |
| 5 |
5 |
|
C |
33 |
6 |
1742 |
◊ |
A |
x,y,z |
1_555 |
33 |
11 |
12284 |
311.1 |
-5.9 |
0.272 |
9 |
0 |
0 |
1.000 |
6 |
|
D |
33 |
6 |
1679 |
◊ |
B |
x,y,z |
1_555 |
31 |
12 |
12427 |
304.0 |
-6.3 |
0.199 |
6 |
0 |
0 |
1.000 |
| Average: |
307.6 |
-6.1 |
0.236 |
8 |
0 |
0 |
1.000 |
| 6 |
7 |
|
C |
26 |
8 |
1742 |
◊ |
B |
x,y,z |
1_555 |
22 |
8 |
12427 |
215.4 |
-3.8 |
0.448 |
2 |
0 |
0 |
0.253 |
8 |
|
D |
23 |
6 |
1679 |
◊ |
A |
x,y,z |
1_555 |
23 |
8 |
12284 |
203.7 |
-4.3 |
0.367 |
1 |
0 |
0 |
0.253 |
| Average: |
209.5 |
-4.1 |
0.407 |
2 |
0 |
0 |
0.253 |
| 7 |
9 |
|
B |
13 |
8 |
12427 |
x |
B |
x-1,y,z |
1_455 |
14 |
7 |
12427 |
124.8 |
1.0 |
0.788 |
2 |
1 |
0 |
0.000 |
| 8 |
10 |
|
A |
12 |
5 |
12284 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
12 |
4 |
12284 |
116.8 |
-2.7 |
0.188 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
B |
13 |
6 |
12427 |
◊ |
A |
x,y,z |
1_555 |
12 |
6 |
12284 |
90.0 |
0.1 |
0.685 |
0 |
0 |
0 |
0.000 |
| 10 |
12 |
|
B |
2 |
1 |
12427 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
4 |
1 |
12427 |
31.3 |
0.4 |
0.789 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
B |
1 |
1 |
12427 |
◊ |
D |
x-1/2,-y+3/2,-z+1 |
4_466 |
2 |
1 |
1679 |
16.0 |
0.3 |
0.674 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
B |
2 |
1 |
12427 |
◊ |
C |
x-1,y,z |
1_455 |
2 |
1 |
1742 |
1.2 |
-0.0 |
0.670 |
0 |
0 |
0 |
0.000 |
|