## |
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 |
64 |
15 |
12077 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
65 |
15 |
12077 |
615.6 |
-4.6 |
0.479 |
8 |
12 |
0 |
0.167 |
2 |
|
A |
67 |
18 |
12077 |
x |
A |
-y,x,z |
3_555 |
54 |
17 |
12077 |
577.4 |
-3.9 |
0.376 |
8 |
0 |
0 |
0.250 |
3 |
|
A |
62 |
20 |
12077 |
◊ |
A |
y+1/2,x-1/2,-z+3/2 |
15_546 |
61 |
20 |
12077 |
526.8 |
-8.7 |
0.160 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
11 |
12077 |
◊ |
A |
x,-y,-z+1 |
6_556 |
30 |
11 |
12077 |
335.4 |
-8.3 |
0.020 |
0 |
0 |
0 |
0.139 |
5 |
|
[TBU]A:601 |
4 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
12077 |
126.3 |
4.4 |
0.594 |
1 |
0 |
0 |
0.000 |
6 |
|
[TBU]A:600 |
4 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
23 |
13 |
12077 |
115.4 |
2.9 |
0.410 |
1 |
0 |
0 |
0.000 |
7 |
|
[CAQ]A:301 |
8 |
1 |
245 |
f |
A |
x,y,z |
1_555 |
23 |
13 |
12077 |
103.5 |
1.4 |
0.144 |
5 |
0 |
0 |
0.028 |
8 |
|
[FE2]A:501 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
12077 |
61.3 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.288 |
9 |
|
[FE2]A:500 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
12077 |
50.5 |
-10.0 |
0.000 |
0 |
0 |
0 |
0.336 |
10 |
|
[TBU]A:600 |
3 |
1 |
222 |
f |
[CAQ]A:301 |
x,y,z |
1_555 |
4 |
1 |
245 |
43.0 |
2.3 |
0.067 |
1 |
0 |
0 |
0.000 |
11 |
|
[TBU]A:601 |
3 |
1 |
221 |
f |
[TBU]A:600 |
x,y,z |
1_555 |
3 |
1 |
222 |
34.1 |
1.9 |
0.000 |
1 |
0 |
0 |
0.000 |
12 |
|
[CAQ]A:301 |
4 |
1 |
245 |
f |
[FE2]A:500 |
x,y,z |
1_555 |
1 |
1 |
137 |
33.0 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.126 |
13 |
|
[TBU]A:601 |
1 |
1 |
221 |
f |
[CAQ]A:301 |
x,y,z |
1_555 |
2 |
1 |
245 |
16.3 |
1.1 |
0.370 |
0 |
0 |
0 |
0.000 |
14 |
|
[TBU]A:600 |
2 |
1 |
222 |
f |
[FE2]A:500 |
x,y,z |
1_555 |
1 |
1 |
137 |
10.9 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.026 |
15 |
|
A |
2 |
2 |
12077 |
x |
A |
-x+1/2,y-1/2,-z+3/2 |
13_546 |
1 |
1 |
12077 |
1.8 |
0.1 |
0.704 |
0 |
0 |
0 |
0.000 |
|