## |
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 |
98 |
26 |
5570 |
◊ |
B |
x,y,z |
1_555 |
84 |
23 |
4393 |
847.1 |
-5.9 |
0.394 |
13 |
9 |
0 |
1.000 |
2 |
|
B |
54 |
15 |
4393 |
◊ |
A |
x,y,z |
1_555 |
50 |
15 |
4037 |
471.4 |
-2.3 |
0.576 |
9 |
4 |
0 |
0.000 |
3 |
|
A |
35 |
12 |
4037 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
35 |
12 |
4037 |
353.2 |
-4.1 |
0.301 |
4 |
0 |
0 |
0.000 |
4 |
|
C |
37 |
12 |
5570 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
30 |
11 |
4393 |
340.9 |
-0.7 |
0.636 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
27 |
8 |
4037 |
◊ |
B |
x,y,z-1 |
1_554 |
36 |
8 |
4393 |
268.3 |
-2.2 |
0.522 |
3 |
0 |
0 |
0.000 |
6 |
|
C |
18 |
6 |
5570 |
x |
C |
x,y,z-1 |
1_554 |
17 |
4 |
5570 |
188.8 |
-0.4 |
0.375 |
5 |
2 |
0 |
0.000 |
7 |
|
C |
22 |
11 |
5570 |
x |
C |
-y-1/2,x+1/2,z+1/4 |
3_455 |
26 |
7 |
5570 |
185.3 |
-0.5 |
0.534 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
4 |
4393 |
◊ |
C |
x,y,z-1 |
1_554 |
23 |
6 |
5570 |
180.2 |
-3.4 |
0.115 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
10 |
2 |
5570 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
4037 |
110.0 |
-2.9 |
0.095 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]C:201 |
4 |
1 |
182 |
◊ |
C |
x,y,z |
1_555 |
12 |
5 |
5570 |
102.2 |
4.1 |
0.574 |
4 |
0 |
0 |
0.000 |
11 |
|
[EDO]B:301 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
15 |
6 |
4037 |
80.4 |
2.9 |
0.499 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:301 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
4393 |
65.8 |
1.7 |
0.879 |
7 |
0 |
0 |
0.136 |
13 |
|
[EDO]C:201 |
4 |
1 |
182 |
f |
B |
x,y,z |
1_555 |
6 |
2 |
4393 |
43.0 |
1.6 |
0.848 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
4393 |
◊ |
A |
y,x,-z |
7_555 |
3 |
1 |
4037 |
25.0 |
1.5 |
0.923 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
2 |
5570 |
x |
C |
-y-1/2,x+1/2,z-3/4 |
3_454 |
3 |
2 |
5570 |
10.0 |
-0.1 |
0.548 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
4037 |
◊ |
C |
x,y,z-1 |
1_554 |
1 |
1 |
5570 |
0.8 |
0.0 |
0.687 |
0 |
0 |
0 |
0.000 |
|