## |
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 |
|
A |
168 |
52 |
22339 |
◊ |
A |
-x+1,-y,z |
4_655 |
168 |
52 |
22339 |
1660.1 |
-16.5 |
0.126 |
20 |
18 |
0 |
0.337 |
2 |
|
A |
157 |
44 |
22339 |
◊ |
A |
-x+y+1,y,-z |
11_655 |
156 |
44 |
22339 |
1530.1 |
-18.8 |
0.054 |
14 |
4 |
0 |
0.316 |
3 |
|
A |
142 |
45 |
22339 |
◊ |
A |
-y,-x,-z+1/3 |
10_555 |
141 |
45 |
22339 |
1257.4 |
-6.6 |
0.509 |
8 |
2 |
0 |
0.000 |
4 |
|
A |
66 |
17 |
22339 |
◊ |
A |
x-y,-y,-z |
8_555 |
66 |
17 |
22339 |
592.2 |
-2.5 |
0.549 |
10 |
2 |
0 |
0.062 |
5 |
|
[GOL]A:701 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
25 |
10 |
22339 |
134.3 |
0.0 |
0.641 |
5 |
0 |
0 |
0.054 |
6 |
|
[FMT]A:707 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
26 |
16 |
22339 |
110.4 |
-0.3 |
0.389 |
3 |
0 |
0 |
0.040 |
7 |
|
[FMT]A:706 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
22339 |
73.1 |
0.3 |
0.439 |
3 |
0 |
0 |
0.026 |
8 |
|
[FMT]A:704 |
3 |
1 |
149 |
◊ |
A |
x-y,-y,-z |
8_555 |
11 |
5 |
22339 |
71.4 |
0.0 |
0.396 |
0 |
0 |
0 |
0.000 |
9 |
|
[FMT]A:705 |
3 |
1 |
148 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
22339 |
67.7 |
-0.1 |
0.402 |
1 |
0 |
0 |
0.013 |
10 |
|
[FMT]A:705 |
3 |
1 |
148 |
◊ |
A |
-y,-x,-z+1/3 |
10_555 |
8 |
3 |
22339 |
62.4 |
0.8 |
0.781 |
2 |
0 |
0 |
0.000 |
11 |
|
[MG]A:702 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
22339 |
50.1 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.230 |
12 |
|
[MG]A:703 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
22339 |
49.4 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.242 |
13 |
|
[FMT]A:704 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
9 |
2 |
22339 |
40.0 |
-0.6 |
0.324 |
0 |
0 |
0 |
0.015 |
14 |
|
[FMT]A:706 |
2 |
1 |
149 |
f |
[GOL]A:701 |
x,y,z |
1_555 |
5 |
1 |
222 |
35.6 |
-0.3 |
0.521 |
1 |
0 |
0 |
0.018 |
15 |
|
[MG]A:702 |
1 |
1 |
98 |
f |
[GOL]A:701 |
x,y,z |
1_555 |
1 |
1 |
222 |
16.0 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.045 |
|