## |
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 |
60 |
16 |
5815 |
◊ |
A |
x,y,z |
1_555 |
53 |
14 |
5678 |
519.1 |
-5.7 |
0.283 |
3 |
0 |
0 |
0.000 |
2 |
|
B |
49 |
15 |
5815 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
41 |
9 |
5678 |
402.9 |
-1.9 |
0.518 |
7 |
0 |
0 |
0.000 |
3 |
|
B |
38 |
9 |
5815 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
38 |
9 |
5678 |
380.6 |
2.5 |
0.817 |
12 |
11 |
0 |
0.000 |
4 |
|
D |
31 |
5 |
933 |
◊ |
B |
x,y,z |
1_555 |
58 |
16 |
5815 |
378.6 |
-3.8 |
0.454 |
7 |
3 |
0 |
1.000 |
5 |
|
C |
26 |
4 |
672 |
◊ |
A |
x,y,z |
1_555 |
60 |
16 |
5678 |
350.2 |
-4.0 |
0.640 |
8 |
3 |
0 |
1.000 |
6 |
|
A |
25 |
5 |
5678 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
35 |
12 |
5678 |
239.6 |
-4.6 |
0.191 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
7 |
5815 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
17 |
6 |
5815 |
145.3 |
-1.2 |
0.460 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
3 |
5815 |
◊ |
C |
x-1,y,z |
1_455 |
10 |
5 |
672 |
111.3 |
-2.6 |
0.198 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
6 |
5678 |
x |
A |
x-1,y,z |
1_455 |
10 |
3 |
5678 |
97.9 |
-1.6 |
0.334 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
2 |
5815 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
3 |
5678 |
93.5 |
-0.3 |
0.557 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
5815 |
◊ |
D |
x-1,y,z |
1_455 |
10 |
2 |
933 |
68.4 |
-0.5 |
0.499 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
5678 |
◊ |
C |
x-1,y,z |
1_455 |
7 |
3 |
672 |
58.5 |
-0.9 |
0.528 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
4 |
1 |
933 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
5678 |
15.0 |
0.2 |
0.719 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
933 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
5678 |
9.8 |
0.3 |
0.770 |
0 |
0 |
0 |
0.000 |
|