## |
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 |
50 |
15 |
12834 |
◊ |
A |
x,y,z |
1_555 |
53 |
15 |
13591 |
538.5 |
4.7 |
0.902 |
8 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
62 |
16 |
13591 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
59 |
17 |
13591 |
522.3 |
-2.2 |
0.424 |
7 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
46 |
15 |
13591 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
53 |
17 |
13591 |
461.9 |
-0.3 |
0.590 |
1 |
1 |
0 |
0.000 |
4 |
4 |
|
[10N]B:701 |
30 |
1 |
633 |
f |
B |
x,y,z |
1_555 |
58 |
25 |
12834 |
454.7 |
-0.1 |
0.424 |
3 |
0 |
0 |
0.100 |
5 |
|
[10N]A:701 |
30 |
1 |
633 |
f |
A |
x,y,z |
1_555 |
60 |
24 |
13591 |
431.6 |
-0.6 |
0.342 |
3 |
0 |
0 |
0.100 |
Average: |
443.1 |
-0.3 |
0.383 |
3 |
0 |
0 |
0.100 |
5 |
6 |
|
B |
33 |
8 |
12834 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
48 |
19 |
12834 |
410.6 |
-4.4 |
0.152 |
5 |
2 |
0 |
0.000 |
6 |
7 |
|
B |
53 |
17 |
12834 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
39 |
14 |
12834 |
404.0 |
-2.3 |
0.323 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
27 |
10 |
12834 |
◊ |
A |
x-1,y,z |
1_455 |
25 |
9 |
13591 |
228.8 |
1.0 |
0.720 |
3 |
2 |
0 |
0.000 |
8 |
9 |
|
A |
12 |
4 |
13591 |
x |
A |
x-1,y,z |
1_455 |
14 |
5 |
13591 |
142.7 |
-1.4 |
0.320 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
8 |
3 |
13591 |
◊ |
B |
x,y-1,z |
1_545 |
10 |
2 |
12834 |
90.5 |
-0.8 |
0.256 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
9 |
2 |
12834 |
x |
B |
x-1,y,z |
1_455 |
7 |
4 |
12834 |
77.4 |
0.5 |
0.508 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
[10N]A:701 |
5 |
1 |
633 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
8 |
3 |
13591 |
58.4 |
-0.5 |
0.360 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
4 |
2 |
13591 |
x |
A |
x,y-1,z |
1_545 |
4 |
1 |
13591 |
33.1 |
0.2 |
0.683 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[10N]B:701 |
2 |
1 |
633 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
12834 |
2.9 |
0.0 |
0.444 |
0 |
0 |
0 |
0.000 |
|