## |
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 |
308 |
83 |
15422 |
◊ |
A |
x,y,z |
1_555 |
314 |
83 |
15495 |
2957.7 |
-41.9 |
0.005 |
39 |
10 |
0 |
1.000 |
2 |
|
D |
315 |
81 |
15492 |
◊ |
C |
x,y,z |
1_555 |
314 |
84 |
15449 |
2945.8 |
-42.2 |
0.006 |
36 |
10 |
0 |
1.000 |
Average: |
2951.8 |
-42.1 |
0.006 |
38 |
10 |
0 |
1.000 |
2 |
3 |
|
A |
55 |
19 |
15495 |
◊ |
B |
x-1,y,z |
1_455 |
69 |
23 |
15422 |
549.3 |
-3.4 |
0.434 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
44 |
12 |
15449 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
58 |
16 |
15492 |
413.9 |
1.2 |
0.802 |
6 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
35 |
11 |
15495 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
42 |
12 |
15449 |
376.6 |
-1.7 |
0.484 |
3 |
0 |
0 |
0.000 |
5 |
6 |
|
C |
37 |
12 |
15449 |
◊ |
A |
x,y,z |
1_555 |
39 |
11 |
15495 |
356.8 |
-3.5 |
0.287 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
28 |
9 |
15495 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
24 |
7 |
15492 |
241.9 |
-0.2 |
0.653 |
2 |
2 |
0 |
0.000 |
7 |
8 |
|
D |
30 |
11 |
15492 |
◊ |
C |
x-1,y,z |
1_455 |
20 |
7 |
15449 |
227.2 |
-0.6 |
0.605 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
21 |
9 |
15495 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
6 |
15492 |
172.5 |
0.7 |
0.729 |
1 |
2 |
0 |
0.000 |
9 |
10 |
|
B |
18 |
6 |
15422 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
14 |
4 |
15492 |
122.9 |
-1.5 |
0.375 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
4 |
15495 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
6 |
15449 |
118.8 |
-1.4 |
0.392 |
0 |
0 |
0 |
0.000 |
Average: |
120.9 |
-1.5 |
0.384 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
7 |
3 |
15495 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
8 |
4 |
15422 |
71.4 |
1.2 |
0.792 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[SO4]C:1407 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
8 |
3 |
15449 |
65.9 |
-7.6 |
0.975 |
4 |
0 |
0 |
0.123 |
12 |
14 |
|
[SO4]D:1407 |
4 |
1 |
187 |
f |
D |
x,y,z |
1_555 |
9 |
3 |
15492 |
61.8 |
-7.0 |
0.938 |
3 |
0 |
0 |
0.110 |
13 |
15 |
|
[NH4]C:1406 |
1 |
1 |
117 |
f |
C |
x,y,z |
1_555 |
2 |
2 |
15449 |
58.7 |
1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
D |
4 |
3 |
15492 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
6 |
3 |
15422 |
42.7 |
0.2 |
0.691 |
0 |
0 |
0 |
0.000 |
15 |
17 |
|
B |
6 |
4 |
15422 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
4 |
2 |
15422 |
16.6 |
-0.1 |
0.538 |
0 |
0 |
0 |
0.000 |
|