| ## |
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 |
64 |
21 |
10597 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
64 |
22 |
10597 |
647.3 |
-9.0 |
0.117 |
0 |
0 |
0 |
0.208 |
2 |
|
A |
37 |
8 |
10597 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
33 |
14 |
10597 |
301.2 |
-0.0 |
0.656 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
8 |
10597 |
◊ |
A |
-x+1,y,-z |
2_655 |
29 |
8 |
10597 |
250.2 |
-4.3 |
0.196 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
6 |
10597 |
x |
A |
x,y-1,z |
1_545 |
26 |
8 |
10597 |
214.4 |
-1.4 |
0.323 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
8 |
10597 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
26 |
10 |
10597 |
178.6 |
-2.0 |
0.393 |
1 |
0 |
0 |
0.000 |
6 |
|
[2PE]A:237 |
10 |
1 |
379 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
10597 |
124.6 |
1.1 |
0.223 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
5 |
10597 |
◊ |
[2PE]A:237 |
x-1/2,y+1/2,z |
3_455 |
6 |
1 |
379 |
96.9 |
1.4 |
0.300 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]A:235 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
10597 |
43.7 |
-10.4 |
0.000 |
0 |
0 |
0 |
0.480 |
9 |
|
[CA]A:236 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
9 |
6 |
10597 |
41.0 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.342 |
10 |
|
A |
6 |
3 |
10597 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
3 |
10597 |
40.9 |
-0.2 |
0.576 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
10597 |
◊ |
A |
-x,y,-z |
2_555 |
3 |
1 |
10597 |
15.6 |
0.4 |
0.765 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
2 |
10597 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
10597 |
10.0 |
-0.1 |
0.383 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
10597 |
◊ |
[CA]A:235 |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
85 |
10.0 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:235 |
1 |
1 |
85 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
10597 |
1.1 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|