| ## |
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 |
|
B |
288 |
81 |
14792 |
◊ |
A |
x,y,z |
1_555 |
282 |
80 |
15267 |
3006.2 |
-61.3 |
0.000 |
17 |
4 |
0 |
1.000 |
2 |
|
B |
51 |
16 |
14792 |
◊ |
B |
-y,-x,-z |
8_555 |
50 |
16 |
14792 |
477.1 |
4.0 |
0.948 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
43 |
12 |
15267 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
42 |
12 |
15267 |
313.2 |
-2.5 |
0.552 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
21 |
9 |
15267 |
◊ |
B |
-y+1/2,x-1/2,z-1/2 |
3_544 |
20 |
7 |
14792 |
171.2 |
-3.6 |
0.205 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
16 |
5 |
14792 |
◊ |
B |
y,x,-z |
7_555 |
16 |
5 |
14792 |
141.1 |
-2.3 |
0.305 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
6 |
15267 |
x |
A |
-y+1/2,x-1/2,z-1/2 |
3_544 |
12 |
4 |
15267 |
123.2 |
-0.5 |
0.591 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
8 |
15267 |
◊ |
B |
-y+1/2,x-1/2,z+1/2 |
3_545 |
10 |
3 |
14792 |
111.7 |
0.7 |
0.696 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
5 |
14792 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
8 |
4 |
15267 |
107.4 |
-0.6 |
0.433 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
6 |
14792 |
◊ |
B |
-y,-x,-z-1 |
8_554 |
12 |
6 |
14792 |
89.9 |
1.5 |
0.869 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
3 |
15267 |
x |
A |
-y+1/2,x-1/2,z+1/2 |
3_545 |
8 |
2 |
15267 |
87.7 |
-1.7 |
0.263 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
14792 |
◊ |
B |
y,x,-z-1 |
7_554 |
5 |
2 |
14792 |
59.6 |
-0.9 |
0.343 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
14792 |
◊ |
B |
-x,-y,z |
2_555 |
6 |
3 |
14792 |
30.6 |
0.8 |
0.833 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
15267 |
◊ |
A |
-y,-x,-z |
8_555 |
3 |
2 |
15267 |
7.4 |
-0.1 |
0.582 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
14792 |
◊ |
A |
-y,-x,-z |
8_555 |
2 |
1 |
15267 |
5.9 |
-0.2 |
0.504 |
0 |
0 |
0 |
0.000 |
|