## |
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 |
|
B |
203 |
51 |
6658 |
◊ |
A |
x,y,z |
1_555 |
227 |
61 |
13175 |
2112.7 |
-32.1 |
0.125 |
19 |
4 |
0 |
1.000 |
2 |
|
A |
78 |
21 |
13175 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
85 |
21 |
13175 |
784.5 |
-4.0 |
0.714 |
13 |
5 |
0 |
0.000 |
3 |
|
A |
45 |
12 |
13175 |
◊ |
A |
-x,y,-z+1 |
2_556 |
44 |
12 |
13175 |
421.5 |
-0.9 |
0.779 |
12 |
4 |
0 |
0.007 |
4 |
|
A |
38 |
9 |
13175 |
◊ |
A |
-x,y,-z |
2_555 |
38 |
9 |
13175 |
313.3 |
-8.3 |
0.146 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
19 |
6 |
6658 |
◊ |
A |
-x,y,-z+1 |
2_556 |
26 |
7 |
13175 |
185.7 |
-3.0 |
0.354 |
0 |
0 |
0 |
0.006 |
6 |
|
A |
24 |
9 |
13175 |
◊ |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
21 |
8 |
6658 |
182.9 |
1.1 |
0.819 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
3 |
13175 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
7 |
6658 |
180.2 |
-3.4 |
0.107 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
2 |
13175 |
x |
A |
x,y,z-1 |
1_554 |
8 |
3 |
13175 |
78.6 |
-1.0 |
0.472 |
0 |
0 |
0 |
0.000 |
9 |
|
[NO3]B:116 |
4 |
1 |
169 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
6658 |
57.5 |
1.1 |
0.508 |
3 |
0 |
0 |
0.100 |
10 |
|
[NO3]B:116 |
3 |
1 |
169 |
◊ |
B |
-x,y,-z+2 |
2_557 |
9 |
3 |
6658 |
49.0 |
0.5 |
0.102 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
3 |
6658 |
◊ |
A |
-x,y,-z+2 |
2_557 |
3 |
2 |
13175 |
26.7 |
1.0 |
0.893 |
0 |
0 |
0 |
0.000 |
12 |
|
[NO3]B:116 |
1 |
1 |
169 |
◊ |
[NO3]B:116 |
-x,y,-z+2 |
2_557 |
1 |
1 |
169 |
21.9 |
0.5 |
0.250 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
13175 |
x |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
2 |
1 |
13175 |
15.5 |
0.4 |
0.845 |
0 |
0 |
0 |
0.000 |
14 |
|
[NO3]B:116 |
1 |
1 |
169 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
13175 |
9.5 |
0.2 |
0.873 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
6658 |
◊ |
B |
-x,y,-z+2 |
2_557 |
1 |
1 |
6658 |
6.5 |
-0.2 |
0.329 |
0 |
0 |
0 |
0.000 |
|