## |
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 |
111 |
34 |
9574 |
◊ |
C |
-x+2,-y-1,z |
2_745 |
111 |
34 |
9574 |
1135.6 |
-13.1 |
0.324 |
14 |
4 |
0 |
1.000 |
2 |
|
C |
70 |
18 |
9574 |
◊ |
A |
x,y,z |
1_555 |
63 |
16 |
8059 |
596.0 |
-5.5 |
0.382 |
10 |
6 |
0 |
0.476 |
3 |
|
B |
55 |
13 |
8533 |
◊ |
A |
-x+3/2,y-1/2,-z |
3_645 |
53 |
13 |
8059 |
564.1 |
-7.3 |
0.140 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
47 |
13 |
8533 |
◊ |
A |
-x+2,-y-1,z |
2_745 |
63 |
18 |
8059 |
545.1 |
-4.4 |
0.296 |
8 |
2 |
0 |
0.202 |
5 |
|
B |
50 |
13 |
8533 |
◊ |
A |
-x+3/2,y-1/2,-z-1 |
3_644 |
51 |
13 |
8059 |
515.2 |
1.2 |
0.709 |
12 |
21 |
0 |
0.000 |
6 |
|
C |
42 |
13 |
9574 |
◊ |
B |
x,y,z |
1_555 |
59 |
18 |
8533 |
511.5 |
-5.0 |
0.336 |
8 |
2 |
0 |
0.216 |
7 |
|
C |
25 |
8 |
9574 |
◊ |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
36 |
16 |
8059 |
262.3 |
2.3 |
0.816 |
3 |
2 |
0 |
0.000 |
8 |
|
B |
17 |
5 |
8533 |
◊ |
C |
-x+3/2,y-1/2,-z |
3_645 |
15 |
6 |
9574 |
176.0 |
-0.1 |
0.529 |
2 |
2 |
0 |
0.000 |
9 |
|
C |
18 |
7 |
9574 |
◊ |
A |
-x+2,-y-1,z |
2_745 |
13 |
5 |
8059 |
119.3 |
-1.5 |
0.390 |
1 |
0 |
0 |
0.084 |
10 |
|
B |
11 |
4 |
8533 |
◊ |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
8 |
4 |
8059 |
82.9 |
1.2 |
0.765 |
1 |
2 |
0 |
0.000 |
11 |
|
C |
6 |
2 |
9574 |
x |
C |
x,y,z-1 |
1_554 |
6 |
2 |
9574 |
50.4 |
-0.6 |
0.517 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
4 |
3 |
9574 |
◊ |
B |
-x+2,-y-1,z |
2_745 |
4 |
2 |
8533 |
32.6 |
-1.0 |
0.241 |
0 |
0 |
0 |
0.024 |
13 |
|
C |
3 |
2 |
9574 |
◊ |
B |
-x+1,-y-1,z |
2_645 |
3 |
2 |
8533 |
6.6 |
0.1 |
0.628 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
8533 |
◊ |
B |
-x+1,-y-1,z |
2_645 |
2 |
2 |
8533 |
2.0 |
0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
|