| ## |
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 |
74 |
22 |
15856 |
◊ |
A |
x,y,z |
1_555 |
72 |
23 |
14624 |
652.4 |
-2.3 |
0.526 |
14 |
7 |
0 |
0.009 |
| 2 |
2 |
|
B |
56 |
15 |
15856 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
62 |
21 |
15856 |
569.9 |
-0.9 |
0.628 |
3 |
3 |
0 |
0.000 |
3 |
|
A |
56 |
19 |
14624 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
57 |
16 |
14624 |
535.5 |
-1.4 |
0.529 |
4 |
4 |
0 |
0.000 |
| Average: |
552.7 |
-1.2 |
0.579 |
4 |
4 |
0 |
0.000 |
| 3 |
4 |
|
B |
49 |
13 |
15856 |
◊ |
A |
-x,y,-z |
2_555 |
51 |
15 |
14624 |
457.1 |
-6.8 |
0.120 |
4 |
0 |
0 |
0.008 |
| 4 |
5 |
|
B |
30 |
14 |
15856 |
◊ |
B |
-x,y,-z |
2_555 |
30 |
14 |
15856 |
260.0 |
-3.0 |
0.309 |
0 |
4 |
0 |
0.002 |
| 5 |
6 |
|
[SO4]A:801 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
14624 |
113.7 |
-19.6 |
0.583 |
3 |
0 |
0 |
0.034 |
| 6 |
7 |
|
[SO4]B:804 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
15856 |
97.2 |
-15.8 |
0.792 |
3 |
0 |
0 |
0.060 |
| 7 |
8 |
|
[SO4]A:803 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
14624 |
96.9 |
-15.5 |
0.787 |
3 |
0 |
0 |
0.027 |
| 8 |
9 |
|
A |
9 |
4 |
14624 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
9 |
4 |
14624 |
86.3 |
0.1 |
0.634 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[SO4]A:802 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
14624 |
76.5 |
-10.4 |
0.658 |
2 |
0 |
0 |
0.018 |
| 10 |
11 |
|
[FE]B:902 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
15856 |
71.8 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.040 |
12 |
|
[FE]A:901 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
14624 |
66.3 |
-10.6 |
0.000 |
0 |
0 |
0 |
0.040 |
| Average: |
69.1 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.040 |
| 11 |
13 |
|
[SO4]A:802 |
4 |
1 |
187 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
14624 |
38.9 |
-3.7 |
0.958 |
1 |
0 |
0 |
0.000 |
| 12 |
14 |
|
[SO4]A:801 |
2 |
1 |
185 |
f |
[FE]A:901 |
x,y,z |
1_555 |
1 |
1 |
137 |
12.6 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.004 |
| 13 |
15 |
|
B |
1 |
1 |
15856 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
14624 |
11.2 |
0.3 |
0.868 |
0 |
0 |
0 |
0.000 |
|