| ## |
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 |
|
C |
153 |
11 |
2970 |
◊ |
A |
x,y,z |
1_555 |
205 |
63 |
22361 |
1509.7 |
-21.7 |
0.558 |
14 |
0 |
0 |
0.623 |
2 |
|
D |
146 |
10 |
2755 |
◊ |
B |
x,y,z |
1_555 |
192 |
58 |
22371 |
1391.8 |
-20.8 |
0.539 |
16 |
0 |
0 |
0.646 |
3 |
|
B |
113 |
32 |
22371 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
103 |
33 |
22361 |
1094.0 |
-10.9 |
0.166 |
8 |
0 |
0 |
0.194 |
4 |
|
B |
113 |
31 |
22371 |
◊ |
A |
x,y,z |
1_555 |
118 |
32 |
22361 |
1009.8 |
-7.3 |
0.390 |
8 |
12 |
0 |
0.164 |
5 |
|
A |
56 |
18 |
22361 |
x |
A |
-y,x-y-1,z+1/3 |
2_545 |
68 |
18 |
22361 |
594.4 |
-2.6 |
0.500 |
8 |
3 |
0 |
0.000 |
6 |
|
A |
23 |
7 |
22361 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
23 |
7 |
22361 |
225.3 |
1.1 |
0.796 |
6 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
25 |
10 |
22361 |
124.0 |
-15.5 |
0.832 |
1 |
0 |
0 |
0.355 |
8 |
|
[SO4]B:501 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
24 |
10 |
22371 |
122.6 |
-14.8 |
0.841 |
1 |
0 |
0 |
0.354 |
9 |
|
D |
14 |
3 |
2755 |
◊ |
A |
x,y,z |
1_555 |
16 |
6 |
22361 |
108.0 |
-4.7 |
0.256 |
1 |
0 |
0 |
0.067 |
10 |
|
C |
9 |
3 |
2970 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
22371 |
84.8 |
-4.1 |
0.182 |
0 |
0 |
0 |
0.053 |
11 |
|
B |
11 |
5 |
22371 |
◊ |
C |
y,x-1,-z+1 |
4_546 |
7 |
4 |
2970 |
70.5 |
-1.3 |
0.592 |
0 |
0 |
0 |
0.017 |
12 |
|
B |
9 |
5 |
22371 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
6 |
3 |
22361 |
52.1 |
-0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
6 |
3 |
2755 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
4 |
2 |
22361 |
49.0 |
-0.6 |
0.651 |
0 |
0 |
0 |
0.009 |
14 |
|
[SO4]A:501 |
1 |
1 |
186 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
2970 |
5.5 |
-1.0 |
0.444 |
0 |
0 |
0 |
0.022 |
|