## |
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 |
|
B |
179 |
44 |
12518 |
◊ |
A |
x,y,z |
1_555 |
178 |
47 |
14157 |
1705.0 |
-12.8 |
0.366 |
25 |
7 |
0 |
1.000 |
2 |
|
D |
180 |
41 |
12578 |
◊ |
C |
x,y,z |
1_555 |
176 |
47 |
13333 |
1691.1 |
-14.4 |
0.302 |
21 |
8 |
0 |
1.000 |
Average: |
1698.0 |
-13.6 |
0.334 |
23 |
8 |
0 |
1.000 |
2 |
3 |
|
E |
56 |
9 |
1469 |
◊ |
B |
x,y,z |
1_555 |
86 |
19 |
12518 |
598.0 |
-5.0 |
0.448 |
7 |
3 |
0 |
1.000 |
3 |
4 |
|
C |
45 |
15 |
13333 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
58 |
17 |
12518 |
471.7 |
-2.4 |
0.562 |
1 |
2 |
0 |
0.000 |
5 |
|
D |
50 |
14 |
12578 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
45 |
12 |
14157 |
423.8 |
-3.0 |
0.477 |
1 |
3 |
0 |
0.000 |
Average: |
447.8 |
-2.7 |
0.520 |
1 |
3 |
0 |
0.000 |
4 |
6 |
|
A |
43 |
15 |
14157 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
49 |
13 |
12518 |
416.0 |
-0.9 |
0.666 |
1 |
4 |
0 |
0.000 |
5 |
7 |
|
A |
45 |
15 |
14157 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
43 |
10 |
13333 |
415.7 |
-3.5 |
0.238 |
5 |
2 |
0 |
0.000 |
6 |
8 |
|
C |
37 |
9 |
13333 |
◊ |
D |
-x,y-1/2,-z+3/2 |
3_546 |
37 |
12 |
12578 |
323.4 |
-2.7 |
0.381 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
38 |
11 |
14157 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
38 |
16 |
14157 |
316.4 |
-5.1 |
0.198 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
21 |
8 |
14157 |
◊ |
D |
x-1/2,-y+3/2,-z+1 |
4_466 |
27 |
8 |
12578 |
229.4 |
-0.4 |
0.641 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
18 |
4 |
13333 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
24 |
7 |
12518 |
187.0 |
-2.2 |
0.372 |
0 |
2 |
0 |
0.000 |
10 |
12 |
|
D |
20 |
8 |
12578 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
22 |
8 |
12518 |
158.5 |
-0.1 |
0.597 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
12 |
3 |
13333 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
14 |
4 |
14157 |
119.7 |
-0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
5 |
3 |
12578 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
14157 |
49.8 |
-0.4 |
0.346 |
0 |
0 |
0 |
0.000 |
|