| ## |
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 |
61 |
17 |
6400 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
60 |
17 |
6400 |
513.7 |
0.9 |
0.637 |
12 |
0 |
0 |
0.000 |
| 2 |
2 |
|
B |
51 |
14 |
6400 |
◊ |
A |
x,y-1,z |
1_545 |
54 |
17 |
6235 |
494.9 |
1.0 |
0.590 |
8 |
6 |
0 |
0.000 |
| 3 |
3 |
|
B |
36 |
10 |
6400 |
◊ |
A |
x,y,z |
1_555 |
44 |
12 |
6235 |
341.8 |
-1.7 |
0.352 |
5 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
32 |
9 |
6235 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
39 |
14 |
6235 |
336.5 |
-1.9 |
0.308 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
38 |
11 |
6235 |
◊ |
B |
x,y,z-1 |
1_554 |
36 |
13 |
6400 |
316.6 |
0.8 |
0.615 |
5 |
1 |
0 |
0.000 |
| 6 |
6 |
|
B |
24 |
8 |
6400 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
24 |
6 |
6235 |
239.3 |
0.1 |
0.556 |
5 |
0 |
0 |
0.000 |
| 7 |
7 |
|
[4BX]A:1 |
14 |
1 |
365 |
◊ |
A |
x,y,z |
1_555 |
35 |
15 |
6235 |
223.0 |
2.8 |
0.332 |
5 |
0 |
0 |
0.000 |
8 |
|
[4BX]B:1 |
14 |
1 |
362 |
◊ |
B |
x,y,z |
1_555 |
34 |
15 |
6400 |
221.2 |
2.6 |
0.313 |
3 |
0 |
0 |
0.000 |
| Average: |
222.1 |
2.7 |
0.322 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
24 |
7 |
6235 |
◊ |
A |
-x+1,y,-z |
2_655 |
24 |
7 |
6235 |
215.7 |
1.5 |
0.696 |
2 |
4 |
0 |
0.000 |
| 9 |
10 |
|
A |
13 |
5 |
6235 |
x |
A |
x,y-1,z |
1_545 |
7 |
3 |
6235 |
91.3 |
1.5 |
0.724 |
1 |
1 |
0 |
0.000 |
| 10 |
11 |
|
B |
12 |
4 |
6400 |
◊ |
A |
x,y-1,z+1 |
1_546 |
12 |
4 |
6235 |
79.2 |
0.9 |
0.701 |
1 |
1 |
0 |
0.000 |
| 11 |
12 |
|
B |
7 |
1 |
6400 |
x |
B |
x,y-1,z |
1_545 |
6 |
1 |
6400 |
61.9 |
-0.2 |
0.509 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[4BX]B:1 |
1 |
1 |
362 |
f |
[4BX]B:1 |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
362 |
2.8 |
-0.1 |
0.286 |
0 |
0 |
0 |
0.100 |
| 13 |
14 |
|
B |
1 |
1 |
6400 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
6235 |
0.6 |
0.0 |
0.679 |
0 |
0 |
0 |
0.000 |
|