## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
A |
108 |
28 |
23081 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
112 |
28 |
23301 |
1046.6 |
-10.0 |
0.198 |
12 |
3 |
0 |
1.000 |
2 |
2 |
|
B |
32 |
10 |
23301 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
33 |
10 |
23081 |
291.3 |
-0.1 |
0.662 |
2 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
37 |
15 |
23301 |
◊ |
A |
x,y,z |
1_555 |
29 |
13 |
23081 |
267.0 |
-2.4 |
0.383 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
22 |
9 |
23081 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
36 |
13 |
23301 |
256.9 |
2.3 |
0.846 |
4 |
4 |
0 |
0.000 |
5 |
5 |
|
A |
27 |
12 |
23081 |
◊ |
B |
-x-1/2,-y+1,z-1/2 |
2_464 |
30 |
9 |
23301 |
227.7 |
-2.0 |
0.394 |
0 |
2 |
0 |
0.000 |
6 |
6 |
|
A |
24 |
9 |
23081 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
19 |
6 |
23081 |
195.2 |
0.2 |
0.630 |
3 |
2 |
0 |
0.000 |
7 |
7 |
|
A |
12 |
7 |
23081 |
◊ |
B |
x-1,y,z |
1_455 |
17 |
7 |
23301 |
136.3 |
-0.8 |
0.500 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
12 |
4 |
23081 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
4 |
23081 |
116.4 |
-2.2 |
0.229 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
B |
11 |
4 |
23301 |
x |
B |
x-1,y,z |
1_455 |
14 |
7 |
23301 |
108.0 |
2.2 |
0.812 |
2 |
2 |
0 |
0.000 |
10 |
|
A |
15 |
7 |
23081 |
x |
A |
x-1,y,z |
1_455 |
9 |
3 |
23081 |
87.1 |
1.2 |
0.814 |
1 |
1 |
0 |
0.000 |
Average: |
97.6 |
1.7 |
0.813 |
2 |
2 |
0 |
0.000 |
10 |
11 |
|
[EDO]A:602 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
21 |
6 |
23081 |
103.7 |
2.6 |
0.390 |
3 |
0 |
0 |
0.000 |
11 |
12 |
|
[EDO]B:601 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
22 |
6 |
23301 |
102.2 |
2.8 |
0.385 |
3 |
0 |
0 |
0.000 |
12 |
13 |
|
[EDO]A:601 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
23081 |
97.6 |
2.7 |
0.443 |
3 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
8 |
3 |
23081 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
23301 |
60.5 |
0.0 |
0.419 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
[EDO]A:602 |
2 |
1 |
186 |
f |
[EDO]A:601 |
x,y,z |
1_555 |
2 |
1 |
185 |
7.1 |
0.3 |
1.000 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
A |
3 |
3 |
23081 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
3 |
23301 |
4.3 |
0.1 |
0.652 |
0 |
0 |
0 |
0.000 |
|