| ## |
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 |
221 |
55 |
13616 |
◊ |
A |
x,y,z |
1_555 |
216 |
53 |
13200 |
2161.4 |
-13.6 |
0.223 |
28 |
6 |
0 |
1.000 |
2 |
|
B |
65 |
15 |
13616 |
◊ |
A |
-y+2,-x+2,-z+1/6 |
10_775 |
63 |
16 |
13200 |
587.7 |
-5.7 |
0.228 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
58 |
16 |
13200 |
◊ |
B |
x-1,y-1,z |
1_445 |
47 |
16 |
13616 |
446.8 |
1.7 |
0.747 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
31 |
12 |
13200 |
◊ |
B |
x-1,y,z |
1_455 |
32 |
12 |
13616 |
258.8 |
-0.5 |
0.532 |
1 |
2 |
0 |
0.000 |
5 |
|
B |
29 |
9 |
13616 |
x |
B |
x-y,-y+1,-z |
8_565 |
25 |
8 |
13616 |
250.4 |
1.1 |
0.733 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
23 |
9 |
13200 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
23 |
9 |
13200 |
211.7 |
-3.4 |
0.190 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
30 |
13 |
13200 |
◊ |
B |
x-y,-y+1,-z |
8_565 |
23 |
12 |
13616 |
166.5 |
-0.7 |
0.529 |
3 |
0 |
0 |
0.000 |
8 |
|
[PEG]A:401 |
7 |
1 |
261 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
13200 |
143.0 |
4.3 |
0.442 |
3 |
0 |
0 |
0.000 |
9 |
|
[PEG]A:402 |
7 |
1 |
257 |
◊ |
A |
x,y,z |
1_555 |
16 |
4 |
13200 |
126.8 |
4.3 |
0.454 |
2 |
0 |
0 |
0.000 |
10 |
|
[PEG]B:401 |
7 |
1 |
258 |
◊ |
B |
x,y,z |
1_555 |
21 |
6 |
13616 |
126.0 |
2.7 |
0.346 |
1 |
0 |
0 |
0.000 |
11 |
|
[PEG]B:402 |
6 |
1 |
261 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
13616 |
88.0 |
2.9 |
0.397 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACT]B:403 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
13616 |
75.3 |
0.2 |
0.702 |
2 |
0 |
0 |
0.040 |
13 |
|
[PEG]A:402 |
3 |
1 |
257 |
f |
B |
-y+2,-x+2,-z+1/6 |
10_775 |
6 |
3 |
13616 |
45.4 |
1.5 |
0.441 |
1 |
0 |
0 |
0.000 |
14 |
|
[PEG]B:401 |
2 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
13200 |
18.8 |
1.2 |
0.525 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
13200 |
◊ |
A |
-y+2,-x+2,-z+1/6 |
10_775 |
1 |
1 |
13200 |
14.4 |
1.1 |
0.956 |
0 |
0 |
0 |
0.000 |
|