## |
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 |
|
B |
58 |
17 |
10358 |
◊ |
A |
x,y,z |
1_555 |
60 |
13 |
5328 |
582.8 |
-5.5 |
0.479 |
4 |
0 |
0 |
0.000 |
2 |
|
C |
54 |
19 |
8961 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
55 |
15 |
10358 |
512.1 |
-3.5 |
0.676 |
2 |
0 |
0 |
0.000 |
3 |
|
C |
55 |
16 |
8961 |
◊ |
A |
x,y,z |
1_555 |
63 |
17 |
5328 |
510.1 |
-2.1 |
0.794 |
5 |
3 |
0 |
0.000 |
4 |
|
C |
51 |
16 |
8961 |
◊ |
B |
x,y,z |
1_555 |
49 |
15 |
10358 |
454.0 |
1.0 |
0.823 |
5 |
2 |
0 |
0.000 |
5 |
|
B |
42 |
12 |
10358 |
x |
B |
x,y,z-1 |
1_554 |
42 |
14 |
10358 |
351.6 |
-2.9 |
0.623 |
2 |
1 |
0 |
0.000 |
6 |
|
B |
29 |
15 |
10358 |
◊ |
B |
-x,-y+1,z |
2_565 |
29 |
15 |
10358 |
227.3 |
-3.3 |
0.472 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
7 |
5328 |
◊ |
C |
x,y,z-1 |
1_554 |
18 |
4 |
8961 |
181.3 |
-1.0 |
0.701 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
7 |
5328 |
◊ |
A |
-x,-y,z |
2_555 |
13 |
7 |
5328 |
173.7 |
-4.0 |
0.120 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
11 |
6 |
8961 |
◊ |
B |
x,y-1,z |
1_545 |
10 |
6 |
10358 |
88.7 |
0.3 |
0.740 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
9 |
3 |
8961 |
◊ |
A |
-x,-y,z |
2_555 |
8 |
4 |
5328 |
56.9 |
-0.2 |
0.589 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
3 |
1 |
8961 |
◊ |
B |
x,y-1,z+1 |
1_546 |
4 |
2 |
10358 |
33.4 |
-0.6 |
0.358 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
1 |
1 |
8961 |
x |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
8961 |
14.0 |
-0.4 |
0.180 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
10358 |
◊ |
C |
x,y,z-1 |
1_554 |
1 |
1 |
8961 |
6.3 |
0.0 |
0.494 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
3 |
10358 |
◊ |
A |
-x,-y+1,z |
2_565 |
2 |
2 |
5328 |
5.0 |
-0.0 |
0.663 |
0 |
0 |
0 |
0.000 |
|