## |
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 |
74 |
20 |
15277 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
76 |
20 |
15277 |
776.5 |
-7.5 |
0.154 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
52 |
16 |
15277 |
◊ |
A |
-x,y,-z+1 |
2_556 |
54 |
16 |
15277 |
498.4 |
-0.1 |
0.622 |
14 |
0 |
0 |
0.000 |
3 |
|
[TGE]A:999 |
32 |
1 |
706 |
f |
A |
x,y,z |
1_555 |
65 |
19 |
15277 |
454.6 |
-0.9 |
0.096 |
1 |
0 |
0 |
0.003 |
4 |
|
A |
44 |
14 |
15277 |
◊ |
A |
-x+1,y,-z |
2_655 |
43 |
13 |
15277 |
453.1 |
4.2 |
0.893 |
8 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
9 |
15277 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
38 |
18 |
15277 |
300.3 |
-2.3 |
0.314 |
0 |
2 |
0 |
0.000 |
6 |
|
A |
27 |
7 |
15277 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
35 |
10 |
15277 |
249.1 |
4.2 |
0.892 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
6 |
15277 |
x |
A |
x-1,y,z |
1_455 |
19 |
6 |
15277 |
185.8 |
2.3 |
0.836 |
3 |
1 |
0 |
0.000 |
8 |
|
A |
9 |
4 |
15277 |
◊ |
[TGE]A:999 |
x-1/2,y+1/2,z |
3_455 |
8 |
1 |
706 |
76.5 |
2.0 |
0.500 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
15277 |
◊ |
A |
-x,y,-z |
2_555 |
11 |
5 |
15277 |
75.9 |
1.6 |
0.833 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:865 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
15277 |
59.0 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.016 |
11 |
|
[ZN]A:864 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
15277 |
44.7 |
-33.5 |
0.000 |
0 |
0 |
0 |
0.068 |
12 |
|
[MG]A:865 |
1 |
1 |
98 |
f |
[ZN]A:864 |
x,y,z |
1_555 |
1 |
1 |
98 |
14.2 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.014 |
13 |
|
A |
3 |
1 |
15277 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
15277 |
12.7 |
-0.4 |
0.347 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15277 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
15277 |
1.7 |
-0.1 |
0.455 |
0 |
0 |
0 |
0.000 |
|