| ## |
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 |
|
E |
47 |
8 |
1121 |
◊ |
A |
x,y,z |
1_555 |
65 |
18 |
11380 |
531.8 |
-8.5 |
0.557 |
7 |
0 |
0 |
0.669 |
2 |
|
A |
53 |
14 |
11380 |
x |
A |
x-1,y,z |
1_455 |
42 |
16 |
11380 |
443.8 |
1.4 |
0.727 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
32 |
10 |
11380 |
x |
A |
x-1,y+1,z |
1_465 |
28 |
9 |
11380 |
256.3 |
-3.0 |
0.232 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
16 |
4 |
11380 |
x |
A |
x-1,y+1,z+1 |
1_466 |
21 |
7 |
11380 |
194.8 |
-1.6 |
0.397 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
9 |
11380 |
x |
A |
x-1,y,z+1 |
1_456 |
20 |
8 |
11380 |
194.1 |
-0.9 |
0.490 |
3 |
0 |
0 |
0.000 |
6 |
|
[0OB]E:1 |
12 |
1 |
348 |
◊ |
A |
x,y,z |
1_555 |
31 |
7 |
11380 |
156.5 |
-4.4 |
0.599 |
0 |
0 |
0 |
0.252 |
7 |
|
A |
15 |
7 |
11380 |
x |
A |
x,y-1,z |
1_545 |
16 |
7 |
11380 |
127.7 |
0.0 |
0.637 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
5 |
11380 |
◊ |
E |
x,y-1,z |
1_545 |
7 |
4 |
1121 |
93.4 |
0.3 |
0.773 |
1 |
1 |
0 |
0.000 |
9 |
|
A |
15 |
4 |
11380 |
◊ |
[0OB]E:1 |
x-1,y,z+1 |
1_456 |
7 |
1 |
348 |
79.1 |
-1.6 |
0.725 |
1 |
0 |
0 |
0.000 |
10 |
|
[0OB]E:1 |
11 |
1 |
348 |
cf |
E |
x,y,z |
1_555 |
6 |
2 |
1121 |
75.4 |
-1.1 |
0.845 |
0 |
0 |
0 |
0.100 |
11 |
|
[GOL]A:601 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
11380 |
65.2 |
-0.3 |
0.544 |
0 |
0 |
0 |
0.100 |
12 |
|
A |
10 |
4 |
11380 |
◊ |
E |
x-1,y,z+1 |
1_456 |
5 |
1 |
1121 |
55.3 |
-0.1 |
0.656 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:601 |
3 |
1 |
217 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
11380 |
7.9 |
0.2 |
0.616 |
0 |
0 |
0 |
0.000 |
14 |
|
E |
2 |
1 |
1121 |
◊ |
A |
x-1,y+1,z |
1_465 |
2 |
2 |
11380 |
4.0 |
-0.1 |
0.622 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11380 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
11380 |
3.8 |
-0.0 |
0.520 |
0 |
0 |
0 |
0.000 |
|