## |
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 |
76 |
15 |
6700 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
70 |
15 |
6764 |
569.5 |
0.5 |
0.675 |
18 |
0 |
0 |
0.000 |
2 |
|
A |
48 |
15 |
6764 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
49 |
17 |
6700 |
509.9 |
-4.9 |
0.202 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
49 |
16 |
6700 |
◊ |
A |
x,y,z |
1_555 |
39 |
12 |
6764 |
420.3 |
-1.8 |
0.477 |
6 |
6 |
0 |
0.000 |
4 |
|
A |
39 |
11 |
6764 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
39 |
11 |
6764 |
315.6 |
-2.0 |
0.448 |
0 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:1 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
6764 |
96.3 |
-13.2 |
0.915 |
5 |
0 |
0 |
0.085 |
6 |
|
[FMT]A:141 |
3 |
1 |
159 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
6764 |
94.1 |
-0.1 |
0.536 |
3 |
0 |
0 |
0.008 |
7 |
|
[FMT]B:141 |
3 |
1 |
159 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6700 |
93.7 |
-0.2 |
0.551 |
2 |
0 |
0 |
0.049 |
8 |
|
[FMT]B:142 |
3 |
1 |
159 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
6700 |
89.2 |
-0.2 |
0.387 |
2 |
0 |
0 |
0.051 |
9 |
|
B |
8 |
4 |
6700 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
8 |
5 |
6764 |
75.3 |
-1.4 |
0.232 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
5 |
6700 |
◊ |
[FMT]A:142 |
x-1/2,-y+1/2,-z+1 |
8_456 |
3 |
1 |
158 |
62.5 |
-0.6 |
0.327 |
0 |
0 |
0 |
0.000 |
11 |
|
[FMT]A:142 |
3 |
1 |
158 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
6764 |
61.6 |
0.1 |
0.549 |
3 |
0 |
0 |
0.007 |
12 |
|
[SO4]A:1 |
1 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6700 |
14.7 |
-1.5 |
0.840 |
0 |
0 |
0 |
0.000 |
13 |
|
[FMT]B:141 |
1 |
1 |
159 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
6764 |
3.5 |
-0.0 |
0.342 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6700 |
◊ |
[FMT]A:141 |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
159 |
1.5 |
-0.0 |
0.399 |
0 |
0 |
0 |
0.000 |
|