| ## |
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 |
139 |
39 |
6132 |
◊ |
A |
-x,y,-z |
2_555 |
140 |
39 |
6132 |
1374.8 |
-30.5 |
0.043 |
14 |
0 |
0 |
0.394 |
2 |
|
A |
22 |
6 |
6132 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
24 |
8 |
6132 |
215.9 |
-1.2 |
0.673 |
1 |
2 |
0 |
0.000 |
3 |
|
A |
24 |
7 |
6132 |
◊ |
A |
-x,y,-z-1 |
2_554 |
24 |
7 |
6132 |
200.2 |
-0.3 |
0.773 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
5 |
6132 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
15 |
5 |
6132 |
154.4 |
-0.2 |
0.731 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
4 |
6132 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
16 |
5 |
6132 |
150.2 |
1.0 |
0.833 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
15 |
5 |
6132 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
19 |
5 |
6132 |
148.4 |
0.6 |
0.769 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
4 |
6132 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
14 |
4 |
6132 |
144.7 |
3.3 |
0.960 |
4 |
2 |
0 |
0.000 |
8 |
|
[BME]A:95 |
4 |
1 |
203 |
◊ |
A |
-x,y,-z |
2_555 |
15 |
6 |
6132 |
68.3 |
0.8 |
0.641 |
0 |
0 |
0 |
0.000 |
9 |
|
[BME]A:95 |
4 |
1 |
203 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
6132 |
58.5 |
-3.2 |
0.121 |
1 |
0 |
0 |
0.078 |
10 |
|
A |
6 |
2 |
6132 |
◊ |
[BME]A:95 |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
203 |
45.3 |
-0.2 |
0.555 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:91 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
6132 |
43.7 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.276 |
12 |
|
[CA]A:92 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
6132 |
42.9 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.270 |
13 |
|
A |
4 |
3 |
6132 |
◊ |
A |
-x-1,y,-z |
2_455 |
4 |
3 |
6132 |
17.4 |
0.3 |
0.758 |
0 |
0 |
0 |
0.000 |
14 |
|
[BME]A:95 |
1 |
1 |
203 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
6132 |
4.6 |
0.1 |
0.430 |
0 |
0 |
0 |
0.000 |
|