## |
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 |
259 |
67 |
13101 |
◊ |
B |
x,y,z |
1_555 |
281 |
65 |
11283 |
2645.5 |
-37.0 |
0.015 |
29 |
5 |
0 |
0.707 |
2 |
|
B |
52 |
15 |
11283 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
54 |
14 |
13101 |
526.5 |
-5.3 |
0.281 |
3 |
1 |
0 |
0.000 |
3 |
|
B |
59 |
18 |
11283 |
◊ |
A |
x-1,y,z |
1_455 |
65 |
19 |
13101 |
514.0 |
-1.2 |
0.650 |
6 |
3 |
0 |
0.000 |
4 |
|
A |
19 |
8 |
13101 |
◊ |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
19 |
7 |
11283 |
186.2 |
-0.4 |
0.609 |
5 |
1 |
0 |
0.000 |
5 |
|
[P6G]A:202 |
17 |
1 |
490 |
◊ |
A |
x,y,z |
1_555 |
23 |
5 |
13101 |
177.5 |
1.7 |
0.433 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
8 |
11283 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
19 |
3 |
11283 |
173.2 |
0.1 |
0.644 |
3 |
2 |
0 |
0.000 |
7 |
|
[P6G]A:202 |
9 |
1 |
490 |
◊ |
B |
x,y,z |
1_555 |
25 |
4 |
11283 |
140.7 |
0.8 |
0.428 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
3 |
11283 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
7 |
13101 |
109.9 |
0.5 |
0.721 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
3 |
13101 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
10 |
2 |
11283 |
91.0 |
-0.5 |
0.559 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]B:801 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
11 |
3 |
11283 |
85.0 |
-10.8 |
0.892 |
3 |
0 |
0 |
0.169 |
11 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
13101 |
63.5 |
-8.3 |
0.614 |
0 |
0 |
0 |
0.115 |
12 |
|
A |
6 |
2 |
13101 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
2 |
13101 |
62.7 |
-0.0 |
0.646 |
1 |
1 |
0 |
0.000 |
13 |
|
[P6G]A:202 |
4 |
1 |
490 |
f |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
3 |
13101 |
30.5 |
-0.6 |
0.355 |
0 |
0 |
0 |
0.008 |
14 |
|
A |
4 |
2 |
13101 |
◊ |
[SO4]B:801 |
-x+1,y-1/2,-z+3/2 |
3_646 |
2 |
1 |
184 |
10.5 |
-1.4 |
0.724 |
0 |
0 |
0 |
0.000 |
|