## |
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 |
187 |
44 |
17624 |
◊ |
A |
x,y,z |
1_555 |
188 |
46 |
17480 |
1872.1 |
-16.1 |
0.051 |
18 |
6 |
0 |
1.000 |
2 |
2 |
|
D |
105 |
31 |
10066 |
◊ |
B |
x,y,z |
1_555 |
105 |
27 |
17624 |
961.1 |
-3.6 |
0.293 |
14 |
8 |
0 |
0.100 |
3 |
|
C |
97 |
27 |
10322 |
◊ |
A |
x,y,z |
1_555 |
111 |
29 |
17480 |
959.4 |
-3.9 |
0.283 |
13 |
7 |
0 |
0.100 |
Average: |
960.2 |
-3.7 |
0.288 |
14 |
8 |
0 |
0.100 |
3 |
4 |
|
A |
41 |
10 |
17480 |
◊ |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
41 |
13 |
10322 |
356.9 |
1.2 |
0.614 |
5 |
3 |
0 |
0.000 |
4 |
5 |
|
B |
35 |
13 |
17624 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
37 |
12 |
17480 |
300.1 |
3.4 |
0.779 |
2 |
3 |
0 |
0.000 |
5 |
6 |
|
B |
24 |
9 |
17624 |
◊ |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
21 |
8 |
10322 |
206.8 |
5.1 |
0.917 |
4 |
8 |
0 |
0.000 |
6 |
7 |
|
D |
18 |
7 |
10066 |
x |
D |
x-1/2,-y-3/2,-z |
4_435 |
21 |
7 |
10066 |
141.3 |
0.5 |
0.559 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
12 |
3 |
17624 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
17 |
5 |
17480 |
75.7 |
-0.3 |
0.501 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
C |
10 |
4 |
10322 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
6 |
2 |
10066 |
63.3 |
0.4 |
0.597 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
5 |
2 |
17624 |
◊ |
D |
x-1/2,-y-3/2,-z |
4_435 |
10 |
3 |
10066 |
62.7 |
1.6 |
0.745 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
8 |
2 |
17624 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
5 |
2 |
17624 |
41.0 |
0.3 |
0.646 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
C |
2 |
1 |
10322 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
17624 |
13.2 |
0.3 |
0.518 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
3 |
1 |
10066 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
17480 |
13.1 |
0.3 |
0.606 |
0 |
0 |
0 |
0.000 |
Average: |
13.2 |
0.3 |
0.562 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
17480 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
17480 |
8.4 |
0.2 |
0.475 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
D |
1 |
1 |
10066 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
17480 |
5.8 |
0.3 |
0.813 |
0 |
0 |
0 |
0.000 |
|