| ## |
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 |
|
D |
34 |
7 |
1774 |
◊ |
B |
x,y,z |
1_555 |
35 |
9 |
4784 |
355.7 |
-3.9 |
0.645 |
21 |
0 |
0 |
1.000 |
2 |
|
C |
31 |
7 |
1951 |
◊ |
B |
x,y,z |
1_555 |
30 |
7 |
4784 |
286.7 |
-3.2 |
0.639 |
17 |
0 |
0 |
1.000 |
3 |
|
A |
29 |
6 |
1516 |
◊ |
B |
x,y,z |
1_555 |
29 |
8 |
4784 |
279.0 |
-3.6 |
0.572 |
16 |
0 |
0 |
0.552 |
4 |
|
B |
16 |
3 |
4784 |
◊ |
C |
x+2/3,y+1/3,z+1/3 |
4_555 |
19 |
3 |
1951 |
135.2 |
-1.5 |
0.603 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
15 |
1 |
1516 |
◊ |
C |
x,y,z |
1_555 |
14 |
1 |
1951 |
107.9 |
2.1 |
0.828 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
1 |
1516 |
◊ |
D |
x,y,z |
1_555 |
15 |
1 |
1774 |
103.7 |
3.5 |
0.895 |
0 |
0 |
0 |
0.000 |
7 |
|
D |
11 |
1 |
1774 |
◊ |
C |
x+2/3,y+1/3,z+1/3 |
4_555 |
14 |
1 |
1951 |
100.8 |
1.5 |
0.817 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
1 |
4784 |
x |
B |
x+2/3,y+1/3,z+1/3 |
4_555 |
13 |
1 |
4784 |
96.9 |
3.8 |
0.868 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
1 |
1516 |
x |
A |
-x+y+2/3,-x+7/3,z+1/3 |
6_575 |
9 |
1 |
1516 |
80.3 |
-1.2 |
0.489 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
13 |
2 |
1951 |
◊ |
A |
-x+y+2/3,-x+7/3,z+1/3 |
6_575 |
13 |
2 |
1516 |
80.3 |
1.2 |
0.772 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
8 |
1 |
1951 |
◊ |
D |
-x+y+2/3,-x+7/3,z+1/3 |
6_575 |
9 |
1 |
1774 |
69.5 |
-0.9 |
0.599 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
1516 |
◊ |
D |
-x+y+2/3,-x+7/3,z+1/3 |
6_575 |
5 |
1 |
1774 |
41.1 |
1.0 |
0.705 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
1951 |
◊ |
D |
-x+y+2/3,-x+7/3,z-2/3 |
6_574 |
2 |
1 |
1774 |
16.1 |
-1.7 |
0.293 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
4784 |
x |
B |
-x+y+2/3,-x+7/3,z+1/3 |
6_575 |
2 |
2 |
4784 |
12.3 |
-1.2 |
0.272 |
0 |
0 |
0 |
0.000 |
|