## |
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 |
83 |
21 |
3556 |
◊ |
A |
-x+1,-y,z |
10_544 |
83 |
21 |
3556 |
790.9 |
-7.8 |
0.602 |
7 |
0 |
0 |
1.000 |
2 |
|
B |
77 |
21 |
3677 |
◊ |
A |
x,y,z |
1_555 |
74 |
21 |
3556 |
782.7 |
-21.0 |
0.019 |
2 |
0 |
0 |
1.000 |
3 |
|
B |
45 |
11 |
3677 |
◊ |
B |
x,-y-1/2,-z+1/4 |
6_545 |
45 |
11 |
3677 |
433.9 |
-2.7 |
0.689 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
6 |
3556 |
◊ |
A |
-x+1,-y-1,z |
10_534 |
20 |
6 |
3556 |
197.6 |
-2.3 |
0.524 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
5 |
3556 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
14 |
5 |
3556 |
171.0 |
-2.2 |
0.442 |
0 |
0 |
0 |
0.136 |
6 |
|
A |
15 |
5 |
3556 |
◊ |
A |
x,-y-1/2,-z+1/4 |
6_545 |
15 |
5 |
3556 |
156.8 |
1.4 |
0.872 |
4 |
4 |
0 |
0.000 |
7 |
|
B |
19 |
6 |
3677 |
◊ |
A |
-x+1,-y-1,z |
10_534 |
18 |
3 |
3556 |
154.8 |
-0.8 |
0.678 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
3677 |
◊ |
B |
-x+2,-y,z |
10_644 |
15 |
4 |
3677 |
152.4 |
-2.8 |
0.394 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
3 |
3556 |
◊ |
A |
y+1/2,x-1/2,-z+1/2 |
7_545 |
10 |
3 |
3556 |
101.9 |
-3.1 |
0.172 |
0 |
0 |
0 |
0.192 |
10 |
|
B |
8 |
3 |
3677 |
◊ |
B |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
8 |
3 |
3677 |
78.0 |
0.1 |
0.746 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
4 |
3677 |
◊ |
A |
x,-y-1/2,-z+1/4 |
6_545 |
5 |
2 |
3556 |
66.5 |
-0.4 |
0.612 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
3677 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
1 |
1 |
3556 |
8.2 |
-0.0 |
0.653 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
3556 |
x |
A |
-x+1,y-1/2,-z+1/4 |
13_544 |
1 |
1 |
3556 |
5.7 |
0.1 |
0.602 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
3556 |
◊ |
B |
-x+1,y-1/2,-z+1/4 |
13_544 |
1 |
1 |
3677 |
5.5 |
0.2 |
0.822 |
0 |
0 |
0 |
0.000 |
|