| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
91 |
31 |
11177 |
◊ |
A |
x,y,z |
1_555 |
83 |
28 |
11786 |
805.9 |
-5.4 |
0.335 |
4 |
0 |
0 |
0.000 |
| 2 |
2 |
|
A |
50 |
15 |
11786 |
◊ |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
52 |
15 |
11177 |
422.0 |
-0.6 |
0.632 |
0 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
42 |
12 |
11786 |
◊ |
B |
-x+7/2,-y,z-1/2 |
2_854 |
39 |
11 |
11177 |
374.2 |
-0.4 |
0.571 |
1 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
30 |
12 |
11786 |
◊ |
B |
x-1,y,z |
1_455 |
41 |
14 |
11177 |
338.7 |
-2.1 |
0.315 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
34 |
9 |
11177 |
x |
B |
-x+7/2,-y,z-1/2 |
2_854 |
32 |
12 |
11177 |
298.8 |
-0.0 |
0.622 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
30 |
10 |
11786 |
x |
A |
-x+5/2,-y,z-1/2 |
2_754 |
31 |
10 |
11786 |
277.5 |
-0.2 |
0.647 |
1 |
0 |
0 |
0.000 |
| 7 |
7 |
|
[6NT]B:401 |
12 |
1 |
302 |
f |
B |
x,y,z |
1_555 |
34 |
14 |
11177 |
206.4 |
0.7 |
0.385 |
1 |
0 |
0 |
0.000 |
8 |
|
[6NT]A:401 |
12 |
1 |
299 |
f |
A |
x,y,z |
1_555 |
34 |
14 |
11786 |
205.5 |
0.7 |
0.437 |
1 |
0 |
0 |
0.000 |
| Average: |
206.0 |
0.7 |
0.411 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[GOL]B:402 |
6 |
1 |
217 |
◊ |
B |
x,y,z |
1_555 |
18 |
8 |
11177 |
106.1 |
-0.5 |
0.517 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[GOL]A:402 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
16 |
6 |
11786 |
92.6 |
0.0 |
0.583 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[GOL]A:402 |
5 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
12 |
4 |
11177 |
86.1 |
0.0 |
0.583 |
1 |
0 |
0 |
0.037 |
| 11 |
12 |
|
[SO4]A:403 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
11786 |
81.4 |
-11.2 |
0.875 |
2 |
0 |
0 |
0.102 |
| 12 |
13 |
|
[GOL]B:402 |
5 |
1 |
217 |
f |
B |
-x+7/2,-y,z-1/2 |
2_854 |
13 |
6 |
11177 |
75.9 |
-0.6 |
0.455 |
1 |
0 |
0 |
0.088 |
| 13 |
14 |
|
A |
3 |
1 |
11786 |
◊ |
B |
-x+5/2,-y,z-1/2 |
2_754 |
2 |
1 |
11177 |
11.1 |
0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
|