| ## |
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 |
190 |
48 |
13092 |
◊ |
B |
x,y,z |
1_555 |
185 |
48 |
12904 |
1883.2 |
-25.1 |
0.018 |
19 |
1 |
0 |
1.000 |
2 |
|
A |
166 |
45 |
13190 |
◊ |
A |
x,-y+1,-z |
4_565 |
166 |
45 |
13190 |
1608.4 |
-20.9 |
0.029 |
14 |
0 |
0 |
1.000 |
3 |
|
B |
108 |
24 |
12904 |
◊ |
A |
x,-y+1,-z |
4_565 |
108 |
28 |
13190 |
990.9 |
-1.0 |
0.642 |
6 |
5 |
0 |
0.000 |
4 |
|
C |
48 |
14 |
13092 |
◊ |
A |
x,y,z |
1_555 |
53 |
16 |
13190 |
446.8 |
-3.6 |
0.370 |
2 |
1 |
0 |
0.000 |
5 |
|
C |
43 |
12 |
13092 |
◊ |
C |
-x+1,y,-z+1/2 |
3_655 |
43 |
12 |
13092 |
410.8 |
-4.2 |
0.302 |
0 |
4 |
0 |
0.000 |
6 |
|
B |
41 |
14 |
12904 |
◊ |
C |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
45 |
14 |
13092 |
369.3 |
-4.9 |
0.228 |
1 |
0 |
0 |
0.000 |
7 |
|
C |
35 |
10 |
13092 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
43 |
13 |
12904 |
360.7 |
-7.4 |
0.058 |
3 |
0 |
0 |
0.206 |
8 |
|
B |
35 |
13 |
12904 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
28 |
9 |
13190 |
331.0 |
-3.4 |
0.223 |
0 |
2 |
0 |
0.000 |
9 |
|
C |
37 |
11 |
13092 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
32 |
10 |
13190 |
267.3 |
1.3 |
0.754 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
27 |
6 |
12904 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
25 |
6 |
13190 |
225.2 |
2.4 |
0.833 |
4 |
2 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
13190 |
◊ |
C |
-x+1,-y+1,z-1/2 |
2_664 |
2 |
1 |
13092 |
37.5 |
-0.1 |
0.103 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
3 |
2 |
13092 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
3 |
2 |
13092 |
24.4 |
0.1 |
0.690 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
2 |
13092 |
◊ |
A |
x,-y+1,-z |
4_565 |
2 |
1 |
13190 |
15.7 |
0.9 |
0.840 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
13190 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
1 |
1 |
12904 |
11.5 |
0.6 |
0.826 |
0 |
0 |
0 |
0.000 |
|