## |
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 |
71 |
16 |
3725 |
◊ |
C |
x,y,z |
1_555 |
72 |
16 |
3719 |
724.6 |
-8.9 |
0.667 |
42 |
0 |
0 |
1.000 |
2 |
|
B |
56 |
15 |
4839 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
65 |
15 |
4513 |
563.5 |
-4.0 |
0.448 |
7 |
3 |
0 |
0.039 |
3 |
|
A |
39 |
14 |
4513 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
37 |
11 |
4839 |
359.2 |
-1.3 |
0.533 |
7 |
0 |
0 |
0.000 |
4 |
|
D |
33 |
5 |
3725 |
◊ |
A |
x,y,z |
1_555 |
40 |
13 |
4513 |
333.1 |
-5.4 |
0.431 |
6 |
0 |
0 |
0.185 |
5 |
|
A |
35 |
11 |
4513 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
42 |
13 |
4513 |
304.6 |
-0.1 |
0.691 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
36 |
12 |
4839 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
3 |
3719 |
280.1 |
-2.2 |
0.515 |
4 |
0 |
0 |
0.020 |
7 |
|
C |
31 |
5 |
3719 |
◊ |
A |
x,y,z |
1_555 |
27 |
10 |
4513 |
245.6 |
-5.3 |
0.447 |
6 |
0 |
0 |
0.183 |
8 |
|
D |
27 |
5 |
3725 |
◊ |
B |
x,y,z |
1_555 |
25 |
11 |
4839 |
236.4 |
-6.5 |
0.300 |
6 |
0 |
0 |
0.176 |
9 |
|
D |
15 |
1 |
3725 |
x |
D |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
1 |
3725 |
102.6 |
3.0 |
0.854 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
12 |
1 |
3719 |
x |
C |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
1 |
3719 |
91.3 |
1.8 |
0.794 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
8 |
2 |
3719 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
4839 |
84.0 |
0.8 |
0.680 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
3 |
4513 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
3 |
4839 |
83.6 |
-0.3 |
0.411 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
5 |
1 |
3719 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
3725 |
35.8 |
-0.6 |
0.506 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
5 |
1 |
3725 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
3719 |
25.3 |
-0.4 |
0.534 |
0 |
0 |
0 |
0.001 |
15 |
|
B |
3 |
2 |
4839 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
2 |
3725 |
19.9 |
1.0 |
0.761 |
0 |
0 |
0 |
0.000 |
|