## |
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 |
276 |
68 |
12083 |
◊ |
C |
x,y,z |
1_555 |
282 |
74 |
10871 |
2704.6 |
-30.2 |
0.228 |
45 |
9 |
0 |
1.000 |
2 |
|
B |
200 |
60 |
12407 |
◊ |
A |
x,y,z |
1_555 |
207 |
59 |
11449 |
1926.5 |
-23.3 |
0.227 |
23 |
13 |
1 |
1.000 |
3 |
|
A |
84 |
20 |
11449 |
◊ |
B |
-x+1/2,y-1/2,-z-1 |
4_544 |
80 |
25 |
12407 |
708.4 |
-3.2 |
0.718 |
4 |
4 |
0 |
0.000 |
4 |
|
D |
63 |
20 |
12083 |
◊ |
D |
-x,y,-z+1 |
2_556 |
63 |
20 |
12083 |
632.5 |
-4.8 |
0.418 |
18 |
0 |
0 |
0.100 |
5 |
|
B |
45 |
13 |
12407 |
◊ |
C |
x,y,z |
1_555 |
41 |
10 |
10871 |
367.5 |
-0.0 |
0.690 |
7 |
2 |
0 |
0.000 |
6 |
|
B |
32 |
9 |
12407 |
◊ |
D |
x,y,z |
1_555 |
24 |
7 |
12083 |
244.0 |
-0.9 |
0.569 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
7 |
11449 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
27 |
11 |
10871 |
233.8 |
-1.8 |
0.557 |
1 |
0 |
0 |
0.000 |
8 |
|
D |
28 |
10 |
12083 |
x |
D |
x,y,z-1 |
1_554 |
24 |
8 |
12083 |
210.8 |
1.1 |
0.612 |
3 |
2 |
0 |
0.000 |
9 |
|
D |
23 |
7 |
12083 |
◊ |
C |
x,y,z-1 |
1_554 |
23 |
7 |
10871 |
208.2 |
-3.7 |
0.283 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
17 |
7 |
11449 |
◊ |
D |
x,y,z |
1_555 |
19 |
8 |
12083 |
164.8 |
-0.2 |
0.658 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
16 |
4 |
12407 |
x |
B |
-x+1/2,y-1/2,-z-1 |
4_544 |
21 |
10 |
12407 |
160.5 |
-0.0 |
0.701 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
4 |
11449 |
◊ |
C |
x,y,z |
1_555 |
10 |
4 |
10871 |
99.3 |
0.9 |
0.830 |
2 |
1 |
0 |
0.000 |
13 |
|
D |
11 |
3 |
12083 |
◊ |
C |
-x,y,-z+1 |
2_556 |
12 |
2 |
10871 |
88.3 |
-0.1 |
0.579 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
8 |
2 |
12083 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
10 |
3 |
12407 |
72.0 |
-0.2 |
0.499 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
3 |
11449 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
5 |
3 |
12407 |
28.3 |
-0.2 |
0.557 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
4 |
2 |
10871 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
12407 |
10.0 |
0.1 |
0.682 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
1 |
1 |
10871 |
x |
C |
x,y,z-1 |
1_554 |
1 |
1 |
10871 |
3.3 |
-0.1 |
0.414 |
0 |
0 |
0 |
0.000 |
|