## |
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 |
101 |
22 |
4993 |
◊ |
C |
x,y,z |
1_555 |
96 |
22 |
5054 |
938.7 |
-10.2 |
0.773 |
60 |
0 |
0 |
1.000 |
2 |
|
B |
69 |
16 |
8046 |
◊ |
A |
-x,-y,z |
2_555 |
66 |
16 |
8079 |
572.4 |
-0.9 |
0.583 |
4 |
0 |
0 |
0.000 |
3 |
|
C |
49 |
6 |
5054 |
◊ |
B |
x,y,z |
1_555 |
62 |
18 |
8046 |
526.4 |
-7.9 |
0.382 |
8 |
0 |
0 |
1.000 |
4 |
|
D |
48 |
6 |
4993 |
◊ |
A |
x,y,z |
1_555 |
63 |
19 |
8079 |
514.0 |
-8.6 |
0.444 |
7 |
0 |
0 |
1.000 |
5 |
|
D |
51 |
9 |
4993 |
◊ |
B |
x,y,z |
1_555 |
48 |
14 |
8046 |
416.7 |
-5.3 |
0.629 |
10 |
0 |
0 |
0.356 |
6 |
|
C |
49 |
9 |
5054 |
◊ |
A |
x,y,z |
1_555 |
45 |
13 |
8079 |
412.6 |
-5.6 |
0.507 |
10 |
0 |
0 |
0.365 |
7 |
|
A |
41 |
13 |
8079 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
48 |
16 |
8046 |
385.8 |
0.3 |
0.631 |
7 |
2 |
0 |
0.000 |
8 |
|
B |
41 |
12 |
8046 |
◊ |
A |
x,y,z |
1_555 |
38 |
12 |
8079 |
366.7 |
-4.2 |
0.256 |
4 |
0 |
0 |
0.216 |
9 |
|
C |
14 |
1 |
5054 |
x |
C |
x,y,z-1 |
1_554 |
15 |
1 |
5054 |
110.7 |
3.2 |
0.839 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
13 |
1 |
4993 |
x |
D |
x,y,z-1 |
1_554 |
13 |
1 |
4993 |
94.1 |
2.3 |
0.819 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
7 |
1 |
4993 |
◊ |
C |
x,y,z-1 |
1_554 |
7 |
1 |
5054 |
48.6 |
1.2 |
0.733 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
4 |
1 |
5054 |
◊ |
D |
x,y,z-1 |
1_554 |
5 |
1 |
4993 |
21.6 |
-0.9 |
0.470 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
8046 |
x |
B |
-x+1/2,y-1/2,-z-1 |
3_544 |
1 |
1 |
8046 |
11.8 |
0.3 |
0.824 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
5054 |
◊ |
C |
-x,-y+1,z |
2_565 |
1 |
1 |
5054 |
2.6 |
-0.3 |
0.197 |
0 |
0 |
0 |
0.000 |
|