## |
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 |
|
A |
47 |
15 |
11361 |
x |
A |
x-1,y,z |
1_455 |
37 |
9 |
11361 |
359.6 |
-1.5 |
0.531 |
4 |
3 |
0 |
0.000 |
2 |
|
A |
38 |
13 |
11361 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
40 |
16 |
11361 |
354.7 |
1.8 |
0.791 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
12 |
11361 |
x |
A |
x,y-1,z |
1_545 |
32 |
10 |
11361 |
304.4 |
0.4 |
0.686 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
28 |
10 |
11361 |
x |
A |
-x,y-1/2,-z |
2_545 |
25 |
8 |
11361 |
265.7 |
-0.9 |
0.429 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
9 |
11361 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
30 |
12 |
11361 |
230.4 |
-1.7 |
0.277 |
2 |
0 |
0 |
0.000 |
6 |
|
[ZEC]A:300 |
14 |
1 |
360 |
f |
A |
x,y,z |
1_555 |
27 |
13 |
11361 |
213.0 |
-0.3 |
0.357 |
3 |
0 |
0 |
0.003 |
7 |
|
[ZEC]A:400 |
14 |
1 |
358 |
f |
A |
x,y,z |
1_555 |
32 |
9 |
11361 |
194.2 |
-1.0 |
0.350 |
3 |
0 |
0 |
0.005 |
8 |
|
[GOL]A:900 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
11361 |
117.7 |
0.1 |
0.611 |
4 |
0 |
0 |
0.004 |
9 |
|
[BE7]A:700 |
9 |
1 |
309 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
11361 |
116.1 |
-1.5 |
0.267 |
0 |
0 |
0 |
0.003 |
10 |
|
A |
14 |
4 |
11361 |
◊ |
[ZEC]A:400 |
x-1,y,z |
1_455 |
12 |
1 |
358 |
99.6 |
2.2 |
0.543 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
6 |
11361 |
◊ |
[BE7]A:700 |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
1 |
309 |
81.1 |
1.7 |
0.507 |
1 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:900 |
4 |
1 |
222 |
f |
[ZEC]A:300 |
x,y,z |
1_555 |
10 |
1 |
360 |
49.0 |
0.1 |
0.330 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:600 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
11361 |
32.8 |
-23.5 |
0.000 |
0 |
0 |
0 |
0.051 |
14 |
|
[ZEC]A:300 |
3 |
1 |
360 |
f |
[ZN]A:600 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.0 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.025 |
15 |
|
[GOL]A:900 |
2 |
1 |
222 |
f |
[ZN]A:600 |
x,y,z |
1_555 |
1 |
1 |
98 |
11.0 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.009 |
|