| ## |
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 |
73 |
15 |
6725 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
74 |
15 |
6802 |
592.7 |
-0.6 |
0.630 |
17 |
0 |
0 |
0.000 |
2 |
|
A |
42 |
16 |
6802 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
44 |
15 |
6725 |
464.6 |
-4.5 |
0.212 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
52 |
17 |
6725 |
◊ |
A |
x,y,z |
1_555 |
35 |
12 |
6802 |
424.8 |
-1.5 |
0.496 |
8 |
8 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
6802 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
33 |
9 |
6802 |
338.1 |
-1.7 |
0.469 |
0 |
2 |
0 |
0.000 |
5 |
|
[SO4]A:141 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
6802 |
100.9 |
-14.0 |
0.913 |
5 |
0 |
0 |
0.079 |
6 |
|
[FMT]A:143 |
3 |
1 |
158 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
6802 |
94.9 |
-0.1 |
0.580 |
2 |
0 |
0 |
0.005 |
7 |
|
[FMT]B:142 |
3 |
1 |
158 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6725 |
94.7 |
-0.2 |
0.552 |
2 |
0 |
0 |
0.053 |
8 |
|
B |
10 |
4 |
6725 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
8 |
5 |
6802 |
93.3 |
-1.7 |
0.208 |
0 |
0 |
0 |
0.000 |
9 |
|
[FMT]B:141 |
3 |
1 |
158 |
f |
B |
x,y,z |
1_555 |
18 |
7 |
6725 |
83.7 |
0.0 |
0.629 |
1 |
0 |
0 |
0.020 |
10 |
|
[FMT]A:142 |
3 |
1 |
159 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
6802 |
81.0 |
0.5 |
0.674 |
3 |
0 |
0 |
0.004 |
11 |
|
[FMT]B:143 |
3 |
1 |
160 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
6725 |
65.4 |
-0.1 |
0.486 |
1 |
0 |
0 |
0.027 |
12 |
|
[FMT]A:142 |
2 |
1 |
159 |
f |
[SO4]A:141 |
x,y,z |
1_555 |
4 |
1 |
187 |
23.3 |
-2.3 |
0.745 |
0 |
0 |
0 |
0.011 |
13 |
|
[SO4]A:141 |
1 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6725 |
16.4 |
-1.7 |
0.845 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6725 |
◊ |
[FMT]A:143 |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
158 |
6.8 |
-0.0 |
0.308 |
0 |
0 |
0 |
0.000 |
15 |
|
[FMT]B:142 |
1 |
1 |
158 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
6802 |
4.7 |
-0.0 |
0.333 |
0 |
0 |
0 |
0.000 |
|