## |
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 |
79 |
15 |
3492 |
◊ |
B |
x,y,z |
1_555 |
70 |
17 |
3992 |
713.2 |
-9.9 |
0.637 |
34 |
0 |
0 |
1.000 |
2 |
|
A |
62 |
20 |
16921 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
62 |
20 |
16921 |
692.7 |
2.4 |
0.672 |
22 |
4 |
0 |
0.075 |
3 |
|
A |
66 |
17 |
16921 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
61 |
19 |
16921 |
581.8 |
0.0 |
0.492 |
12 |
2 |
0 |
0.000 |
4 |
|
B |
61 |
9 |
3992 |
◊ |
A |
x,y,z |
1_555 |
65 |
19 |
16921 |
528.1 |
-7.6 |
0.358 |
7 |
0 |
0 |
0.233 |
5 |
|
A |
45 |
13 |
16921 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
45 |
13 |
16921 |
396.5 |
3.1 |
0.750 |
4 |
2 |
0 |
0.000 |
6 |
|
C |
52 |
10 |
3492 |
◊ |
A |
x,y,z |
1_555 |
43 |
14 |
16921 |
375.8 |
-7.4 |
0.432 |
6 |
0 |
0 |
0.220 |
7 |
|
B |
42 |
5 |
3992 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
43 |
11 |
16921 |
347.9 |
3.5 |
0.703 |
4 |
0 |
0 |
0.000 |
8 |
|
C |
31 |
6 |
3492 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
34 |
9 |
16921 |
247.5 |
-3.6 |
0.457 |
0 |
0 |
0 |
0.067 |
9 |
|
B |
26 |
4 |
3992 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
28 |
9 |
16921 |
223.2 |
-1.5 |
0.523 |
0 |
0 |
0 |
0.027 |
10 |
|
C |
5 |
1 |
3492 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
6 |
4 |
16921 |
49.6 |
0.4 |
0.670 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
1 |
3992 |
◊ |
B |
x,x-y-1,-z+1/6 |
12_545 |
3 |
1 |
3992 |
45.3 |
2.9 |
0.947 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
4 |
2 |
3492 |
◊ |
A |
x-y,x,z+1/6 |
6_555 |
6 |
3 |
16921 |
34.8 |
-0.5 |
0.465 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
16921 |
x |
A |
x-y,x,z+1/6 |
6_555 |
2 |
1 |
16921 |
27.0 |
0.2 |
0.636 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
3992 |
◊ |
A |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
16921 |
5.1 |
-0.1 |
0.398 |
0 |
0 |
0 |
0.000 |
|