## |
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 |
256 |
69 |
14831 |
◊ |
A |
x,y,z |
1_555 |
223 |
52 |
10916 |
2390.2 |
-18.8 |
0.264 |
38 |
22 |
0 |
1.000 |
2 |
|
A |
71 |
21 |
10916 |
◊ |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
84 |
24 |
14831 |
792.2 |
-3.0 |
0.602 |
5 |
1 |
0 |
0.000 |
3 |
|
B |
51 |
16 |
14831 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
50 |
16 |
14831 |
433.1 |
-5.2 |
0.297 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
42 |
11 |
14831 |
◊ |
B |
y,x,-z |
7_555 |
42 |
11 |
14831 |
373.4 |
-5.0 |
0.254 |
6 |
4 |
0 |
0.000 |
5 |
|
B |
42 |
13 |
14831 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
35 |
10 |
14831 |
342.5 |
-3.7 |
0.344 |
2 |
1 |
0 |
0.000 |
6 |
|
B |
18 |
5 |
14831 |
◊ |
A |
y,x,-z |
7_555 |
19 |
6 |
10916 |
156.9 |
-0.2 |
0.638 |
2 |
0 |
0 |
0.000 |
7 |
|
[EDO]B:502 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
19 |
11 |
14831 |
113.2 |
3.8 |
0.660 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
5 |
10916 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
11 |
4 |
14831 |
109.7 |
-1.1 |
0.268 |
1 |
1 |
0 |
0.000 |
9 |
|
[EDO]A:602 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
10916 |
95.6 |
2.4 |
0.470 |
3 |
0 |
0 |
0.000 |
10 |
|
[EDO]B:501 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
14831 |
77.0 |
2.4 |
0.307 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
14831 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
4 |
2 |
10916 |
42.4 |
-0.2 |
0.358 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:501 |
3 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
10916 |
32.8 |
0.5 |
0.740 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]A:602 |
2 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
4 |
1 |
14831 |
17.7 |
0.2 |
0.761 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:602 |
3 |
1 |
183 |
◊ |
B |
y,x,-z |
7_555 |
4 |
2 |
14831 |
14.9 |
0.7 |
0.899 |
0 |
0 |
0 |
0.000 |
|