| ## |
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 |
68 |
15 |
13792 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
58 |
15 |
13792 |
572.2 |
-2.9 |
0.529 |
11 |
5 |
0 |
0.000 |
2 |
|
A |
60 |
18 |
13792 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
57 |
17 |
13792 |
489.5 |
-0.9 |
0.633 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
43 |
14 |
13792 |
x |
A |
x-1,y,z |
1_455 |
51 |
15 |
13792 |
474.8 |
-7.9 |
0.084 |
2 |
2 |
0 |
0.000 |
4 |
|
[ANP]A:1000 |
30 |
1 |
588 |
f |
A |
x,y,z |
1_555 |
40 |
20 |
13792 |
345.8 |
-0.1 |
0.654 |
7 |
0 |
0 |
0.019 |
5 |
|
A |
29 |
10 |
13792 |
x |
A |
x,y-1,z |
1_545 |
39 |
12 |
13792 |
292.4 |
-1.9 |
0.447 |
2 |
0 |
0 |
0.000 |
6 |
|
[BME]A:948 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
13792 |
110.4 |
-1.2 |
0.352 |
3 |
0 |
0 |
0.015 |
7 |
|
[GOL]A:2 |
6 |
1 |
219 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
7 |
3 |
13792 |
69.0 |
0.3 |
0.678 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:1001 |
4 |
1 |
219 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
6 |
4 |
13792 |
68.3 |
0.9 |
0.668 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1001 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
13792 |
54.0 |
-0.4 |
0.495 |
0 |
0 |
0 |
0.002 |
10 |
|
[GOL]A:2 |
6 |
1 |
219 |
◊ |
A |
x,y-1,z |
1_545 |
8 |
3 |
13792 |
52.0 |
1.0 |
0.735 |
1 |
0 |
0 |
0.000 |
11 |
|
[ANP]A:1000 |
4 |
1 |
588 |
f |
[MG]A:1 |
x,y,z |
1_555 |
1 |
1 |
98 |
45.0 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.044 |
12 |
|
[BME]A:948 |
3 |
1 |
208 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
1 |
13792 |
39.1 |
0.7 |
0.313 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:2 |
3 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
5 |
1 |
13792 |
38.1 |
0.3 |
0.630 |
1 |
0 |
0 |
0.001 |
14 |
|
[MG]A:1 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
13792 |
26.7 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.016 |
15 |
|
[GOL]A:2 |
3 |
1 |
219 |
f |
[GOL]A:1001 |
x,y,z |
1_555 |
2 |
1 |
219 |
26.2 |
0.2 |
0.586 |
1 |
0 |
0 |
0.002 |
|