## |
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 |
|
A |
118 |
31 |
9643 |
◊ |
A |
x,-y+1,-z |
4_565 |
118 |
31 |
9643 |
1003.3 |
-5.4 |
0.357 |
10 |
8 |
0 |
0.000 |
2 |
|
A |
77 |
23 |
9643 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
77 |
23 |
9643 |
796.7 |
-6.0 |
0.247 |
14 |
2 |
0 |
0.047 |
3 |
|
A |
26 |
8 |
9643 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
25 |
10 |
9643 |
229.9 |
4.0 |
0.925 |
9 |
8 |
0 |
0.000 |
4 |
|
A |
16 |
7 |
9643 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
16 |
7 |
9643 |
153.2 |
-0.2 |
0.576 |
0 |
0 |
0 |
0.003 |
5 |
|
A |
18 |
8 |
9643 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
18 |
5 |
9643 |
147.1 |
0.3 |
0.643 |
0 |
1 |
0 |
0.000 |
6 |
|
[IPA]A:601 |
4 |
1 |
198 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
9643 |
118.7 |
4.1 |
0.404 |
1 |
0 |
0 |
0.000 |
7 |
|
[CAC]A:400 |
3 |
1 |
209 |
◊ |
A |
x,y,z |
1_555 |
23 |
10 |
9643 |
113.1 |
1.5 |
0.550 |
0 |
0 |
0 |
0.000 |
8 |
|
[IPA]A:600 |
4 |
1 |
198 |
f |
A |
x,y,z |
1_555 |
13 |
3 |
9643 |
106.1 |
4.3 |
0.532 |
2 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:300 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
9643 |
97.9 |
-15.4 |
0.692 |
3 |
0 |
0 |
0.628 |
10 |
|
[MG]A:500 |
1 |
1 |
98 |
f |
[MG]A:500 |
-x+1,y,-z+1/2 |
3_655 |
1 |
1 |
98 |
43.9 |
-8.8 |
0.000 |
0 |
0 |
0 |
0.165 |
11 |
|
[IPA]A:601 |
3 |
1 |
198 |
f |
[IPA]A:600 |
x,y,z |
1_555 |
2 |
1 |
198 |
35.5 |
1.9 |
0.707 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:500 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
2 |
9643 |
29.9 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.243 |
13 |
|
[CAC]A:400 |
1 |
1 |
209 |
f |
A |
x,-y+1,-z |
4_565 |
5 |
2 |
9643 |
26.6 |
0.6 |
0.315 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:500 |
1 |
1 |
98 |
x |
[SO4]A:300 |
x,y,z |
1_555 |
2 |
1 |
187 |
17.3 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.285 |
15 |
|
[SO4]A:300 |
1 |
1 |
187 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
1 |
1 |
9643 |
6.5 |
-0.9 |
0.465 |
0 |
0 |
0 |
0.034 |
|