## |
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 |
130 |
30 |
7268 |
◊ |
A |
x,y,z |
1_555 |
136 |
30 |
7093 |
1107.5 |
-15.4 |
0.181 |
13 |
0 |
0 |
1.000 |
2 |
|
A |
68 |
23 |
7093 |
◊ |
A |
-x-1,y,-z |
2_455 |
68 |
22 |
7093 |
643.1 |
-5.2 |
0.428 |
10 |
0 |
0 |
0.100 |
3 |
|
A |
70 |
23 |
7093 |
◊ |
C |
-x-1/2,y-1/2,-z |
4_445 |
72 |
26 |
9108 |
641.9 |
-3.0 |
0.514 |
5 |
0 |
0 |
0.000 |
4 |
|
C |
62 |
24 |
9108 |
◊ |
A |
x,y,z |
1_555 |
53 |
20 |
7093 |
537.1 |
-2.4 |
0.563 |
6 |
5 |
0 |
0.000 |
5 |
|
C |
49 |
11 |
9108 |
◊ |
B |
x,y,z |
1_555 |
48 |
16 |
7268 |
495.3 |
-1.3 |
0.643 |
6 |
2 |
0 |
0.000 |
6 |
|
B |
42 |
13 |
7268 |
◊ |
B |
-x-1,y,-z-1 |
2_454 |
43 |
13 |
7268 |
345.6 |
-3.0 |
0.513 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
21 |
6 |
9108 |
x |
C |
-x-1/2,y-1/2,-z |
4_445 |
22 |
7 |
9108 |
221.6 |
-3.6 |
0.133 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
22 |
6 |
7093 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
19 |
7 |
7268 |
193.9 |
-0.8 |
0.576 |
5 |
0 |
0 |
0.000 |
9 |
|
A |
22 |
7 |
7093 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
18 |
5 |
9108 |
175.8 |
-1.2 |
0.294 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
27 |
14 |
9108 |
◊ |
C |
-x,y,-z |
2_555 |
28 |
14 |
9108 |
164.6 |
-2.5 |
0.393 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
22 |
8 |
7268 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
14 |
3 |
7093 |
160.0 |
-1.0 |
0.550 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
2 |
7093 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
10 |
2 |
7093 |
87.1 |
0.3 |
0.712 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
2 |
7268 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
11 |
4 |
7268 |
73.2 |
-0.1 |
0.614 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
7268 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
7268 |
50.6 |
-1.3 |
0.123 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
2 |
7093 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
7268 |
34.5 |
0.8 |
0.852 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
6 |
3 |
9108 |
◊ |
B |
-x,y,-z |
2_555 |
4 |
2 |
7268 |
25.7 |
-0.7 |
0.381 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
7268 |
◊ |
C |
x,y,z-1 |
1_554 |
1 |
1 |
9108 |
5.0 |
-0.0 |
0.521 |
0 |
0 |
0 |
0.000 |
18 |
|
B |
1 |
1 |
7268 |
◊ |
C |
-x-1/2,y-1/2,-z |
4_445 |
1 |
1 |
9108 |
1.9 |
0.0 |
0.597 |
0 |
0 |
0 |
0.000 |
|