| ## |
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 |
|
B |
184 |
50 |
16995 |
◊ |
A |
x,y,z |
1_555 |
180 |
49 |
16063 |
1686.9 |
-17.5 |
0.154 |
28 |
5 |
0 |
0.314 |
2 |
|
B |
96 |
29 |
16995 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
95 |
27 |
16995 |
891.4 |
-4.1 |
0.510 |
8 |
3 |
0 |
0.000 |
3 |
|
A |
86 |
25 |
16063 |
◊ |
B |
x,y,z-1 |
1_554 |
85 |
24 |
16995 |
773.9 |
-3.4 |
0.586 |
5 |
6 |
0 |
0.000 |
4 |
|
[NDP]A:1390 |
45 |
1 |
895 |
f |
A |
x,y,z |
1_555 |
85 |
31 |
16063 |
641.2 |
-7.2 |
0.307 |
17 |
0 |
0 |
0.150 |
5 |
|
A |
36 |
10 |
16063 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
38 |
11 |
16063 |
314.6 |
-2.1 |
0.508 |
2 |
2 |
0 |
0.000 |
6 |
|
B |
24 |
10 |
16995 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
21 |
6 |
16063 |
189.7 |
-1.8 |
0.423 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
10 |
16063 |
x |
A |
-x,y-1/2,-z |
2_545 |
25 |
9 |
16063 |
188.8 |
-1.2 |
0.536 |
6 |
0 |
0 |
0.000 |
8 |
|
B |
17 |
5 |
16995 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
3 |
16063 |
141.5 |
-1.1 |
0.429 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:1391 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
24 |
12 |
16063 |
121.2 |
-18.7 |
0.754 |
6 |
0 |
0 |
0.218 |
10 |
|
B |
9 |
4 |
16995 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
13 |
4 |
16995 |
116.8 |
-1.4 |
0.283 |
1 |
1 |
0 |
0.000 |
11 |
|
[SO4]B:1390 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
16995 |
108.7 |
-16.1 |
0.819 |
6 |
0 |
0 |
0.192 |
12 |
|
[SO4]A:1392 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
16063 |
74.3 |
-11.0 |
0.739 |
3 |
0 |
0 |
0.126 |
13 |
|
B |
7 |
1 |
16995 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
2 |
2 |
16063 |
43.9 |
-0.9 |
0.145 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
16995 |
◊ |
[SO4]A:1392 |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
188 |
40.6 |
-3.7 |
0.984 |
2 |
0 |
0 |
0.000 |
|