| ## |
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 |
128 |
32 |
6590 |
◊ |
A |
x,y,z |
1_555 |
130 |
40 |
14975 |
1223.8 |
-9.8 |
0.153 |
21 |
6 |
0 |
1.000 |
2 |
|
A |
112 |
35 |
14975 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
112 |
35 |
14975 |
1024.7 |
-9.7 |
0.090 |
6 |
2 |
0 |
0.220 |
3 |
|
C |
52 |
9 |
1123 |
◊ |
A |
x,y,z |
1_555 |
102 |
32 |
14975 |
732.4 |
-2.7 |
0.552 |
22 |
5 |
0 |
1.000 |
4 |
|
A |
31 |
10 |
14975 |
◊ |
B |
x,y,z-1 |
1_554 |
30 |
10 |
6590 |
271.9 |
0.0 |
0.585 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
31 |
8 |
6590 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
31 |
8 |
6590 |
271.7 |
0.3 |
0.623 |
4 |
0 |
0 |
0.025 |
6 |
|
B |
25 |
9 |
6590 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
28 |
11 |
14975 |
242.7 |
0.0 |
0.584 |
4 |
0 |
0 |
0.060 |
7 |
|
A |
20 |
6 |
14975 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
18 |
8 |
14975 |
185.4 |
-2.2 |
0.235 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
22 |
7 |
14975 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
17 |
6 |
6590 |
169.6 |
-1.0 |
0.426 |
0 |
1 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
6590 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
22 |
7 |
14975 |
159.7 |
2.7 |
0.733 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
18 |
5 |
14975 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
13 |
3 |
14975 |
122.9 |
-0.4 |
0.309 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
6 |
14975 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
12 |
3 |
14975 |
117.6 |
1.2 |
0.628 |
1 |
3 |
0 |
0.000 |
12 |
|
B |
8 |
3 |
6590 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
9 |
5 |
14975 |
72.9 |
-0.0 |
0.556 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
12 |
3 |
14975 |
◊ |
A |
-x,y,-z |
2_555 |
11 |
3 |
14975 |
72.4 |
-0.2 |
0.515 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
7 |
2 |
1123 |
◊ |
A |
x-1/2,y-1/2,z-1 |
3_444 |
7 |
4 |
14975 |
50.2 |
0.1 |
0.641 |
0 |
1 |
0 |
0.000 |
15 |
|
C |
2 |
1 |
1123 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
1 |
14975 |
34.8 |
0.3 |
0.654 |
0 |
1 |
0 |
0.000 |
|