## |
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 |
472 |
114 |
16496 |
◊ |
A |
x,y,z |
1_555 |
464 |
113 |
16513 |
4634.2 |
-64.9 |
0.013 |
55 |
13 |
0 |
1.000 |
2 |
|
D |
478 |
117 |
16601 |
◊ |
C |
x,y,z |
1_555 |
461 |
114 |
16492 |
4625.5 |
-63.4 |
0.017 |
54 |
13 |
0 |
1.000 |
Average: |
4629.9 |
-64.1 |
0.015 |
55 |
13 |
0 |
1.000 |
2 |
3 |
|
D |
53 |
16 |
16601 |
◊ |
B |
x-1,y,z-1 |
1_454 |
56 |
17 |
16496 |
558.2 |
-1.7 |
0.679 |
10 |
13 |
0 |
0.000 |
3 |
4 |
|
C |
41 |
17 |
16492 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
39 |
13 |
16513 |
380.2 |
-5.1 |
0.273 |
3 |
0 |
0 |
0.000 |
5 |
|
C |
38 |
13 |
16492 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
40 |
16 |
16513 |
378.1 |
-5.1 |
0.258 |
3 |
0 |
0 |
0.000 |
Average: |
379.2 |
-5.1 |
0.265 |
3 |
0 |
0 |
0.000 |
4 |
6 |
|
D |
26 |
8 |
16601 |
◊ |
B |
x,y,z-1 |
1_554 |
41 |
13 |
16496 |
312.0 |
0.8 |
0.803 |
5 |
1 |
0 |
0.000 |
5 |
7 |
|
D |
19 |
4 |
16601 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
6 |
16496 |
192.4 |
1.7 |
0.814 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
[UMH]D:501 |
15 |
1 |
368 |
f |
C |
x,y,z |
1_555 |
26 |
9 |
16492 |
174.9 |
-2.2 |
0.579 |
1 |
0 |
0 |
0.100 |
7 |
9 |
|
D |
15 |
6 |
16601 |
◊ |
B |
x,y,z |
1_555 |
20 |
8 |
16496 |
161.6 |
-3.7 |
0.154 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[UMH]D:501 |
15 |
1 |
368 |
◊ |
D |
x,y,z |
1_555 |
15 |
6 |
16601 |
132.8 |
-1.4 |
0.627 |
0 |
0 |
0 |
0.015 |
9 |
11 |
|
[NO3]B:501 |
4 |
1 |
162 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
16496 |
93.9 |
1.6 |
0.632 |
3 |
0 |
0 |
0.000 |
10 |
12 |
|
[NO3]D:502 |
4 |
1 |
161 |
f |
D |
x,y,z |
1_555 |
14 |
6 |
16601 |
91.2 |
1.4 |
0.599 |
4 |
0 |
0 |
0.100 |
11 |
13 |
|
D |
11 |
5 |
16601 |
◊ |
A |
x,y,z |
1_555 |
10 |
7 |
16513 |
60.3 |
0.5 |
0.773 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[NO3]B:501 |
1 |
1 |
162 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
16513 |
12.2 |
0.3 |
0.932 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
[NO3]D:502 |
1 |
1 |
161 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
16492 |
12.1 |
0.3 |
0.932 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
[UMH]D:501 |
3 |
1 |
368 |
◊ |
[NO3]D:502 |
x,y,z |
1_555 |
1 |
1 |
161 |
7.4 |
0.0 |
0.852 |
0 |
0 |
0 |
0.000 |
|