## |
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 |
|
B |
173 |
49 |
10691 |
◊ |
A |
x,y,z |
1_555 |
177 |
48 |
10487 |
1691.2 |
-32.7 |
0.002 |
16 |
0 |
0 |
0.994 |
2 |
2 |
|
A |
43 |
15 |
10487 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
44 |
15 |
10487 |
411.2 |
-0.1 |
0.775 |
6 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
42 |
11 |
10487 |
◊ |
B |
x,y-1,z |
1_545 |
40 |
10 |
10691 |
354.1 |
-2.1 |
0.455 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
[LRY]B:301 |
19 |
1 |
446 |
f |
B |
x,y,z |
1_555 |
51 |
20 |
10691 |
314.0 |
1.9 |
0.673 |
12 |
0 |
0 |
1.000 |
5 |
|
[LRY]A:301 |
19 |
1 |
440 |
f |
A |
x,y,z |
1_555 |
47 |
20 |
10487 |
312.4 |
-0.3 |
0.622 |
14 |
0 |
0 |
1.000 |
Average: |
313.2 |
0.8 |
0.647 |
13 |
0 |
0 |
1.000 |
5 |
6 |
|
A |
24 |
7 |
10487 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
24 |
8 |
10691 |
193.1 |
-0.4 |
0.619 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
[PGE]A:305 |
9 |
1 |
331 |
◊ |
B |
x,y,z |
1_555 |
20 |
8 |
10691 |
153.6 |
3.6 |
0.237 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[PEG]A:302 |
7 |
1 |
260 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
10487 |
140.5 |
3.8 |
0.462 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
[PGE]A:305 |
10 |
1 |
331 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
10487 |
139.4 |
2.6 |
0.154 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
12 |
4 |
10487 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
14 |
5 |
10691 |
121.4 |
-1.7 |
0.260 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
[PEG]A:303 |
6 |
1 |
246 |
◊ |
B |
x,y-1,z |
1_545 |
15 |
7 |
10691 |
99.6 |
3.5 |
0.377 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
13 |
5 |
10487 |
◊ |
[EDO]A:304 |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
185 |
67.2 |
2.1 |
0.320 |
2 |
0 |
0 |
0.000 |
12 |
13 |
|
[EDO]A:304 |
2 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
10487 |
36.3 |
0.9 |
0.795 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[PEG]A:303 |
3 |
1 |
246 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
10487 |
33.9 |
0.5 |
0.184 |
0 |
0 |
0 |
0.000 |
|