## |
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 |
231 |
58 |
16484 |
◊ |
A |
x,y,z |
1_555 |
222 |
56 |
15588 |
2261.8 |
-36.9 |
0.009 |
18 |
10 |
1 |
0.849 |
2 |
|
B |
54 |
14 |
16484 |
◊ |
A |
x,y-1,z |
1_545 |
56 |
19 |
15588 |
509.9 |
0.1 |
0.689 |
5 |
2 |
0 |
0.000 |
3 |
|
A |
61 |
15 |
15588 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
59 |
15 |
16484 |
482.4 |
-4.2 |
0.471 |
8 |
0 |
0 |
0.000 |
4 |
|
B |
31 |
10 |
16484 |
◊ |
A |
-x-1,y-1/2,-z+3/2 |
3_446 |
35 |
9 |
15588 |
312.9 |
-4.1 |
0.221 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
9 |
15588 |
◊ |
B |
-x-1/2,-y+1,z-1/2 |
2_464 |
28 |
10 |
16484 |
268.2 |
-0.4 |
0.599 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
35 |
10 |
15588 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
27 |
7 |
15588 |
254.6 |
-3.2 |
0.216 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
7 |
16484 |
x |
B |
-x,y-1/2,-z+3/2 |
3_546 |
27 |
9 |
16484 |
250.8 |
1.7 |
0.840 |
4 |
2 |
0 |
0.000 |
8 |
|
[1PE]B:401 |
14 |
1 |
472 |
◊ |
B |
x,y,z |
1_555 |
23 |
8 |
16484 |
162.5 |
0.4 |
0.767 |
1 |
0 |
0 |
0.000 |
9 |
|
[1PE]B:401 |
11 |
1 |
472 |
f |
B |
-x,y-1/2,-z+3/2 |
3_546 |
24 |
6 |
16484 |
133.3 |
-1.7 |
0.507 |
0 |
0 |
0 |
0.029 |
10 |
|
B |
9 |
3 |
16484 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
3 |
15588 |
106.7 |
-2.6 |
0.119 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
15588 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
8 |
3 |
15588 |
65.8 |
0.3 |
0.706 |
1 |
1 |
0 |
0.000 |
12 |
|
[NA]B:402 |
1 |
1 |
125 |
f |
B |
-x,y-1/2,-z+3/2 |
3_546 |
11 |
4 |
16484 |
56.8 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.122 |
13 |
|
[NA]B:402 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
16484 |
46.0 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
16484 |
x |
B |
x,y-1,z |
1_545 |
3 |
2 |
16484 |
13.6 |
-0.4 |
0.382 |
0 |
0 |
0 |
0.000 |
|