## |
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 |
78 |
25 |
8581 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
78 |
25 |
8581 |
727.6 |
3.0 |
0.720 |
6 |
6 |
0 |
0.000 |
2 |
|
A |
51 |
14 |
8581 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
43 |
14 |
8581 |
414.2 |
3.3 |
0.790 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
51 |
17 |
8581 |
x |
A |
y,x-1,-z |
4_545 |
42 |
13 |
8581 |
377.2 |
1.5 |
0.599 |
5 |
5 |
0 |
0.000 |
4 |
|
A |
13 |
5 |
8581 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
6_765 |
13 |
5 |
8581 |
145.6 |
1.7 |
0.790 |
2 |
0 |
0 |
0.000 |
5 |
|
[K]A:972 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
17 |
10 |
8581 |
133.0 |
-90.7 |
0.000 |
0 |
0 |
0 |
0.078 |
6 |
|
[HED]A:966 |
8 |
1 |
297 |
f |
A |
x-y,-y,-z+1/3 |
5_555 |
18 |
9 |
8581 |
118.1 |
-1.2 |
0.240 |
1 |
0 |
0 |
0.001 |
7 |
|
[HED]A:966 |
8 |
1 |
297 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
8581 |
98.1 |
1.4 |
0.370 |
0 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:168 |
5 |
1 |
204 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
8581 |
87.4 |
-5.8 |
0.665 |
3 |
0 |
0 |
0.006 |
9 |
|
[PO4]A:168 |
5 |
1 |
204 |
◊ |
A |
y,x-1,-z |
4_545 |
11 |
4 |
8581 |
74.6 |
-4.0 |
0.748 |
2 |
0 |
0 |
0.000 |
10 |
|
[CL]A:973 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
8581 |
60.8 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.008 |
11 |
|
[CL]A:978 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
8581 |
56.8 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.006 |
12 |
|
A |
9 |
3 |
8581 |
◊ |
[CL]A:978 |
-y+1,x-y,z-1/3 |
2_654 |
1 |
1 |
125 |
45.6 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[HED]A:966 |
4 |
1 |
297 |
◊ |
[HED]A:966 |
x-y,-y,-z+1/3 |
5_555 |
4 |
1 |
297 |
42.8 |
0.3 |
0.324 |
3 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
8581 |
◊ |
[CL]A:973 |
y,x-1,-z |
4_545 |
1 |
1 |
125 |
30.9 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.000 |
|