## |
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 |
|
D |
310 |
81 |
15539 |
◊ |
C |
x,y,z |
1_555 |
302 |
83 |
15376 |
2946.6 |
-41.5 |
0.005 |
39 |
11 |
0 |
1.000 |
2 |
|
B |
298 |
81 |
15265 |
◊ |
A |
x,y,z |
1_555 |
306 |
83 |
15405 |
2924.3 |
-42.3 |
0.005 |
36 |
11 |
0 |
1.000 |
Average: |
2935.5 |
-41.9 |
0.005 |
38 |
11 |
0 |
1.000 |
2 |
3 |
|
B |
70 |
27 |
15265 |
◊ |
A |
x-1,y,z |
1_455 |
71 |
24 |
15405 |
595.1 |
-4.0 |
0.442 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
D |
67 |
18 |
15539 |
◊ |
C |
-x+1,y-1/2,-z+3/2 |
3_646 |
49 |
17 |
15376 |
473.1 |
2.6 |
0.845 |
8 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
40 |
14 |
15265 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
54 |
15 |
15376 |
437.2 |
-4.1 |
0.350 |
3 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
49 |
13 |
15265 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
44 |
13 |
15376 |
392.9 |
-0.0 |
0.703 |
5 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
24 |
8 |
15265 |
◊ |
D |
x-1,y,z |
1_455 |
23 |
8 |
15539 |
242.8 |
-1.2 |
0.515 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
D |
25 |
8 |
15539 |
◊ |
C |
x-1,y,z |
1_455 |
19 |
6 |
15376 |
196.6 |
-1.7 |
0.421 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
19 |
8 |
15265 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
16 |
6 |
15539 |
143.2 |
1.0 |
0.778 |
1 |
1 |
0 |
0.000 |
9 |
10 |
|
A |
18 |
6 |
15405 |
◊ |
D |
x-1,y,z |
1_455 |
14 |
4 |
15539 |
125.9 |
-1.6 |
0.358 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
15 |
4 |
15265 |
◊ |
C |
x-1,y,z |
1_455 |
17 |
6 |
15376 |
121.9 |
-1.5 |
0.373 |
0 |
0 |
0 |
0.000 |
Average: |
123.9 |
-1.6 |
0.366 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
D |
9 |
4 |
15539 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
15405 |
99.7 |
0.9 |
0.692 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
9 |
5 |
15265 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
4 |
15405 |
67.6 |
0.6 |
0.723 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[NH4]D:1408 |
1 |
1 |
117 |
f |
D |
x,y,z |
1_555 |
7 |
4 |
15539 |
55.6 |
0.9 |
0.669 |
0 |
0 |
0 |
0.000 |
15 |
|
[NH4]B:1407 |
1 |
1 |
117 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
15265 |
55.4 |
0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
[NH4]C:1408 |
1 |
1 |
117 |
f |
C |
x,y,z |
1_555 |
7 |
3 |
15376 |
54.5 |
0.9 |
0.668 |
0 |
0 |
0 |
0.000 |
17 |
|
[NH4]A:1408 |
1 |
1 |
117 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
15405 |
54.5 |
1.9 |
0.930 |
0 |
0 |
0 |
0.000 |
Average: |
55.0 |
1.2 |
0.567 |
0 |
0 |
0 |
0.000 |
13 |
18 |
|
[NH4]A:1408 |
1 |
1 |
117 |
f |
[NH4]A:1407 |
x,y,z |
1_555 |
1 |
1 |
117 |
10.5 |
0.2 |
1.000 |
0 |
0 |
0 |
0.000 |
14 |
19 |
|
[NH4]C:1408 |
1 |
1 |
117 |
f |
[NH4]C:1407 |
x,y,z |
1_555 |
1 |
1 |
117 |
9.6 |
0.2 |
1.000 |
0 |
0 |
0 |
0.000 |
15 |
20 |
|
[NH4]B:1408 |
1 |
1 |
117 |
f |
[NH4]B:1407 |
x,y,z |
1_555 |
1 |
1 |
117 |
8.2 |
0.2 |
1.000 |
0 |
0 |
0 |
0.000 |
16 |
21 |
|
[NH4]D:1408 |
1 |
1 |
117 |
f |
[NH4]D:1407 |
x,y,z |
1_555 |
1 |
1 |
117 |
8.2 |
0.2 |
1.000 |
0 |
0 |
0 |
0.000 |
|