## |
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 |
184 |
47 |
8299 |
◊ |
A |
x,y,z |
1_555 |
188 |
48 |
7600 |
1760.8 |
-29.9 |
0.032 |
16 |
16 |
0 |
1.000 |
2 |
2 |
|
B |
88 |
25 |
8299 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
116 |
32 |
7600 |
937.9 |
-6.3 |
0.614 |
6 |
2 |
0 |
0.524 |
3 |
3 |
|
B |
48 |
16 |
8299 |
◊ |
B |
-x,y,-z |
2_555 |
47 |
15 |
8299 |
460.7 |
1.7 |
0.877 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
11 |
3 |
8299 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
11 |
3 |
7600 |
114.0 |
-0.3 |
0.647 |
1 |
4 |
0 |
0.074 |
5 |
5 |
|
A |
8 |
4 |
7600 |
◊ |
A |
-x,y,-z |
2_555 |
8 |
4 |
7600 |
69.4 |
0.8 |
0.827 |
0 |
2 |
0 |
0.000 |
6 |
6 |
|
B |
6 |
2 |
8299 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
8299 |
53.4 |
-0.9 |
0.118 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
2 |
1 |
7600 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
7600 |
52.4 |
-0.8 |
0.122 |
0 |
0 |
0 |
0.000 |
Average: |
52.9 |
-0.8 |
0.120 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
6 |
3 |
8299 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
7600 |
35.5 |
1.1 |
0.891 |
0 |
1 |
0 |
0.000 |
8 |
9 |
|
[MG]B:1166 |
1 |
1 |
98 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
7600 |
33.9 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.402 |
10 |
|
[MG]B:1166 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
8299 |
33.8 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.402 |
Average: |
33.9 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.402 |
9 |
11 |
|
B |
3 |
1 |
8299 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
3 |
1 |
8299 |
21.2 |
-0.4 |
0.442 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
5 |
3 |
7600 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
3 |
7600 |
19.0 |
0.4 |
0.794 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[MG]B:1166 |
1 |
1 |
98 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
8299 |
3.3 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]B:1166 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
7600 |
2.7 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
3.0 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|