| ## |
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 |
33 |
4 |
1529 |
◊ |
A |
x,y,z |
1_555 |
43 |
19 |
10318 |
334.9 |
-1.3 |
0.624 |
5 |
0 |
0 |
0.178 |
2 |
|
B |
34 |
6 |
1960 |
◊ |
A |
x,y,z |
1_555 |
34 |
12 |
10318 |
311.7 |
-3.5 |
0.507 |
9 |
0 |
0 |
0.379 |
3 |
|
C |
23 |
6 |
1529 |
◊ |
B |
x,y,z |
1_555 |
28 |
7 |
1960 |
277.0 |
-4.6 |
0.439 |
14 |
0 |
0 |
1.000 |
4 |
|
B |
19 |
3 |
1960 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
25 |
12 |
10318 |
205.5 |
-2.6 |
0.444 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
6 |
10318 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
21 |
6 |
10318 |
188.6 |
1.7 |
0.821 |
4 |
2 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
10318 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
21 |
9 |
10318 |
177.4 |
-1.4 |
0.394 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
22 |
3 |
1960 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
22 |
3 |
1960 |
171.1 |
-0.4 |
0.652 |
6 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
5 |
10318 |
x |
A |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
18 |
6 |
10318 |
150.0 |
-0.6 |
0.495 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
4 |
10318 |
◊ |
C |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
20 |
2 |
1529 |
124.0 |
0.9 |
0.545 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
7 |
10318 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
15 |
7 |
10318 |
109.6 |
1.3 |
0.793 |
0 |
4 |
0 |
0.000 |
11 |
|
[NGA]A:1000 |
10 |
1 |
357 |
cf |
A |
x,y,z |
1_555 |
16 |
7 |
10318 |
109.5 |
2.1 |
0.293 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
11 |
1 |
1529 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
15 |
1 |
1960 |
89.2 |
2.5 |
0.784 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
8 |
2 |
1529 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
6 |
3 |
10318 |
48.4 |
-1.8 |
0.256 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
2 |
10318 |
◊ |
B |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
4 |
1 |
1960 |
29.8 |
1.5 |
0.782 |
0 |
0 |
0 |
0.000 |
|