| ## |
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 |
56 |
15 |
8597 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
61 |
17 |
8597 |
501.9 |
-1.5 |
0.556 |
7 |
0 |
0 |
0.000 |
2 |
|
A |
49 |
12 |
8597 |
x |
A |
x,y,z-1 |
1_554 |
57 |
14 |
8597 |
500.1 |
-1.2 |
0.620 |
8 |
3 |
0 |
0.000 |
3 |
|
[APC]A:171 |
27 |
1 |
633 |
f |
A |
x,y,z |
1_555 |
47 |
17 |
8597 |
350.6 |
2.6 |
0.793 |
9 |
0 |
0 |
0.006 |
4 |
|
A |
22 |
6 |
8597 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
27 |
9 |
8597 |
223.4 |
0.1 |
0.666 |
1 |
3 |
0 |
0.000 |
5 |
|
A |
25 |
7 |
8597 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
28 |
8 |
8597 |
207.2 |
0.1 |
0.671 |
5 |
4 |
0 |
0.000 |
6 |
|
A |
24 |
12 |
8597 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
28 |
8 |
8597 |
189.9 |
0.5 |
0.663 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
6 |
8597 |
◊ |
A |
-x,-y+1,z |
2_565 |
21 |
6 |
8597 |
145.9 |
-0.1 |
0.639 |
2 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:192 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
8597 |
104.5 |
-0.9 |
0.591 |
2 |
0 |
0 |
0.007 |
9 |
|
[CL]A:191 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
5 |
8597 |
62.8 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.050 |
10 |
|
[APC]A:171 |
7 |
1 |
633 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
2 |
8597 |
59.2 |
-1.7 |
0.417 |
1 |
0 |
0 |
0.000 |
11 |
|
[APC]A:171 |
9 |
1 |
633 |
f |
[MG]A:161 |
x,y,z |
1_555 |
1 |
1 |
98 |
48.6 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.024 |
12 |
|
A |
3 |
1 |
8597 |
◊ |
[APC]A:171 |
x,y,z-1 |
1_554 |
4 |
1 |
633 |
34.6 |
-0.3 |
0.312 |
1 |
0 |
0 |
0.000 |
13 |
|
[MG]A:161 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
8597 |
32.6 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.014 |
14 |
|
[ACT]A:192 |
1 |
1 |
183 |
f |
[APC]A:171 |
x,y,z |
1_555 |
1 |
1 |
633 |
1.5 |
-0.0 |
0.447 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8597 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
8597 |
1.0 |
-0.0 |
0.533 |
0 |
0 |
0 |
0.000 |
|