## |
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 |
|
B |
99 |
26 |
7354 |
◊ |
A |
x,y,z |
1_555 |
94 |
25 |
7701 |
885.9 |
-16.9 |
0.086 |
4 |
1 |
0 |
1.000 |
2 |
|
B |
67 |
21 |
7354 |
◊ |
B |
-x,y,-z+1 |
2_556 |
67 |
21 |
7354 |
691.1 |
-5.6 |
0.419 |
10 |
0 |
0 |
0.190 |
3 |
|
B |
49 |
16 |
7354 |
◊ |
A |
-x,y,-z |
2_555 |
55 |
12 |
7701 |
493.8 |
-2.3 |
0.667 |
7 |
2 |
0 |
0.226 |
4 |
|
B |
42 |
13 |
7354 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
41 |
10 |
7701 |
377.1 |
0.3 |
0.851 |
7 |
3 |
0 |
0.000 |
5 |
|
A |
22 |
5 |
7701 |
◊ |
B |
x,y-1,z |
1_545 |
30 |
8 |
7354 |
257.9 |
-4.1 |
0.291 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
7 |
7354 |
x |
B |
x,y-1,z |
1_545 |
18 |
7 |
7354 |
173.3 |
0.4 |
0.742 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
7701 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
15 |
4 |
7701 |
158.4 |
0.1 |
0.774 |
2 |
4 |
0 |
0.000 |
8 |
|
B |
24 |
7 |
7354 |
◊ |
A |
-x,y,-z+1 |
2_556 |
11 |
4 |
7701 |
143.6 |
-1.8 |
0.345 |
2 |
0 |
0 |
0.101 |
9 |
|
A |
8 |
2 |
7701 |
◊ |
A |
-x,y,-z |
2_555 |
8 |
2 |
7701 |
56.5 |
-1.3 |
0.431 |
0 |
0 |
0 |
0.026 |
10 |
|
B |
7 |
3 |
7354 |
x |
B |
-x,y-1,-z+1 |
2_546 |
3 |
2 |
7354 |
40.1 |
0.0 |
0.596 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
1 |
7701 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
1 |
7701 |
38.9 |
-1.3 |
0.230 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
7701 |
◊ |
B |
-x,y-1,-z |
2_545 |
3 |
1 |
7354 |
37.3 |
0.8 |
0.880 |
1 |
2 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
7354 |
◊ |
B |
-x,y,-z |
2_555 |
2 |
1 |
7354 |
24.4 |
0.2 |
0.746 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
7701 |
x |
A |
x,y-1,z |
1_545 |
4 |
2 |
7701 |
13.6 |
-0.1 |
0.582 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
7354 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
7701 |
8.1 |
0.0 |
0.645 |
0 |
0 |
0 |
0.000 |
|