| ## |
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 |
66 |
9 |
4916 |
◊ |
B |
x,y,z |
1_555 |
63 |
18 |
12216 |
538.5 |
-7.0 |
0.543 |
9 |
0 |
0 |
0.292 |
2 |
|
B |
55 |
17 |
12216 |
◊ |
A |
x,y,z |
1_555 |
56 |
16 |
12283 |
502.1 |
-8.0 |
0.126 |
2 |
0 |
0 |
0.000 |
3 |
|
E |
49 |
12 |
4916 |
◊ |
C |
x,y,z |
1_555 |
47 |
11 |
2611 |
475.2 |
-8.5 |
0.589 |
24 |
0 |
0 |
1.000 |
4 |
|
A |
54 |
16 |
12283 |
◊ |
D |
x-1,y,z-1 |
1_454 |
55 |
6 |
2228 |
458.7 |
-4.5 |
0.480 |
6 |
0 |
0 |
0.000 |
5 |
|
E |
45 |
10 |
4916 |
◊ |
D |
x,y,z |
1_555 |
43 |
9 |
2228 |
425.8 |
-4.3 |
0.666 |
24 |
0 |
0 |
0.361 |
6 |
|
A |
48 |
16 |
12283 |
◊ |
E |
x,y,z-1 |
1_554 |
39 |
3 |
4916 |
410.9 |
-1.8 |
0.427 |
2 |
0 |
0 |
0.000 |
7 |
|
D |
30 |
3 |
2228 |
◊ |
B |
x,y,z |
1_555 |
40 |
16 |
12216 |
311.2 |
1.3 |
0.819 |
2 |
0 |
0 |
0.000 |
8 |
|
C |
24 |
2 |
2611 |
◊ |
B |
x,y,z |
1_555 |
32 |
14 |
12216 |
265.9 |
-5.2 |
0.427 |
5 |
0 |
0 |
0.197 |
9 |
|
A |
36 |
14 |
12283 |
◊ |
E |
x-1,y,z-1 |
1_454 |
24 |
2 |
4916 |
229.5 |
2.5 |
0.852 |
4 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:401 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
12283 |
85.4 |
1.9 |
0.253 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]D:101 |
1 |
1 |
85 |
f |
D |
x,y,z |
1_555 |
7 |
2 |
2228 |
35.4 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.177 |
12 |
|
A |
3 |
3 |
12283 |
◊ |
C |
x,y,z-1 |
1_554 |
5 |
2 |
2611 |
18.1 |
-0.7 |
0.387 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
2611 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
2 |
12216 |
10.3 |
-0.5 |
0.368 |
0 |
0 |
0 |
0.000 |
14 |
|
E |
1 |
1 |
4916 |
x |
E |
x-1,y,z |
1_455 |
1 |
1 |
4916 |
0.6 |
0.0 |
0.402 |
0 |
0 |
0 |
0.000 |
|