## |
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 |
6761 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
73 |
15 |
6852 |
564.7 |
-0.1 |
0.610 |
19 |
0 |
0 |
0.000 |
2 |
|
A |
45 |
14 |
6852 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
46 |
15 |
6761 |
482.9 |
-5.5 |
0.154 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
48 |
16 |
6761 |
◊ |
A |
x,y,z |
1_555 |
33 |
10 |
6852 |
411.1 |
-1.5 |
0.466 |
8 |
8 |
0 |
0.000 |
4 |
|
A |
33 |
10 |
6852 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
33 |
10 |
6852 |
306.6 |
-0.5 |
0.573 |
0 |
4 |
0 |
0.000 |
5 |
|
[SO4]A:1 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
6852 |
100.8 |
-13.9 |
0.916 |
5 |
0 |
0 |
0.088 |
6 |
|
B |
11 |
4 |
6761 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
9 |
5 |
6852 |
96.8 |
-1.8 |
0.208 |
0 |
0 |
0 |
0.000 |
7 |
|
[FMT]A:141 |
3 |
1 |
159 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
6852 |
95.3 |
-0.1 |
0.568 |
2 |
0 |
0 |
0.005 |
8 |
|
[SO4]B:141 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
20 |
6 |
6761 |
95.3 |
-14.8 |
0.710 |
2 |
0 |
0 |
0.094 |
9 |
|
[FMT]B:142 |
3 |
1 |
159 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6761 |
94.0 |
-0.1 |
0.564 |
2 |
0 |
0 |
0.006 |
10 |
|
B |
12 |
5 |
6761 |
◊ |
[FMT]A:142 |
x-1/2,-y+1/2,-z+1 |
8_456 |
3 |
1 |
158 |
62.4 |
-0.7 |
0.322 |
0 |
0 |
0 |
0.000 |
11 |
|
[FMT]A:142 |
3 |
1 |
158 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
6852 |
60.7 |
0.1 |
0.532 |
3 |
0 |
0 |
0.007 |
12 |
|
[SO4]A:1 |
1 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6761 |
16.9 |
-1.8 |
0.851 |
0 |
0 |
0 |
0.000 |
13 |
|
[FMT]B:142 |
1 |
1 |
159 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
6852 |
5.9 |
-0.0 |
0.313 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6761 |
◊ |
[FMT]A:141 |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
159 |
4.0 |
-0.0 |
0.345 |
0 |
0 |
0 |
0.000 |
|