## |
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 |
54 |
19 |
17914 |
x |
A |
x-1,y,z |
1_455 |
61 |
22 |
17914 |
554.0 |
-5.6 |
0.163 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
26 |
10 |
17914 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
29 |
6 |
17914 |
271.9 |
-0.7 |
0.443 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
8 |
17914 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
30 |
9 |
17914 |
257.7 |
1.6 |
0.768 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
27 |
7 |
17914 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
27 |
9 |
17914 |
221.3 |
-0.2 |
0.609 |
6 |
1 |
0 |
0.000 |
5 |
|
[SO4]A:800 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
17914 |
85.8 |
-11.6 |
0.896 |
4 |
0 |
0 |
0.024 |
6 |
|
[ACT]A:1 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
17914 |
85.7 |
-1.2 |
0.378 |
2 |
0 |
0 |
0.004 |
7 |
|
A |
8 |
3 |
17914 |
x |
A |
x,y,z-1 |
1_554 |
13 |
4 |
17914 |
80.3 |
-0.5 |
0.525 |
0 |
0 |
0 |
0.000 |
8 |
|
[CU]A:602 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
17914 |
49.6 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.020 |
9 |
|
[CU]A:604 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
17914 |
48.1 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.019 |
10 |
|
[SO4]A:800 |
3 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
7 |
2 |
17914 |
46.2 |
-5.3 |
0.886 |
2 |
0 |
0 |
0.000 |
11 |
|
[CU]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
17914 |
39.0 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
[ACT]A:1 |
3 |
1 |
182 |
f |
[CU]A:603 |
x,y,z |
1_555 |
1 |
1 |
125 |
25.8 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.003 |
13 |
|
[CU]A:604 |
1 |
1 |
125 |
f |
[CU]A:603 |
x,y,z |
1_555 |
1 |
1 |
125 |
16.6 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
[CU]A:603 |
1 |
1 |
125 |
f |
[CU]A:602 |
x,y,z |
1_555 |
1 |
1 |
125 |
13.8 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.005 |
15 |
|
[CU]A:604 |
1 |
1 |
125 |
f |
[CU]A:602 |
x,y,z |
1_555 |
1 |
1 |
125 |
11.4 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.004 |
|