## |
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 |
419 |
108 |
18352 |
◊ |
A |
-x,-y-1,z |
2_545 |
417 |
108 |
18352 |
4090.2 |
-77.9 |
0.000 |
30 |
0 |
0 |
0.654 |
2 |
|
A |
185 |
44 |
18352 |
◊ |
A |
-x,y,-z |
3_555 |
182 |
43 |
18352 |
1716.6 |
-21.4 |
0.241 |
18 |
12 |
0 |
0.413 |
3 |
|
A |
19 |
5 |
18352 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
15 |
4 |
18352 |
149.7 |
-0.7 |
0.642 |
2 |
0 |
0 |
0.000 |
4 |
|
[GOL]A:374 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
18352 |
137.3 |
-0.4 |
0.619 |
2 |
0 |
0 |
0.035 |
5 |
|
[GTQ]A:370 |
11 |
1 |
290 |
f |
A |
x,y,z |
1_555 |
23 |
12 |
18352 |
135.3 |
0.2 |
0.721 |
5 |
0 |
0 |
0.053 |
6 |
|
[GOL]A:372 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
19 |
9 |
18352 |
131.5 |
1.7 |
0.775 |
5 |
0 |
0 |
0.014 |
7 |
|
[GOL]A:371 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
23 |
7 |
18352 |
128.7 |
-1.2 |
0.518 |
1 |
0 |
0 |
0.044 |
8 |
|
[GOL]A:373 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
18352 |
119.2 |
0.8 |
0.782 |
5 |
0 |
0 |
0.038 |
9 |
|
[GOL]A:372 |
4 |
1 |
221 |
f |
A |
-x,y,-z |
3_555 |
5 |
2 |
18352 |
54.5 |
-1.1 |
0.243 |
0 |
0 |
0 |
0.029 |
10 |
|
[GTQ]A:370 |
8 |
1 |
290 |
◊ |
A |
-x,-y-1,z |
2_545 |
6 |
3 |
18352 |
51.7 |
-1.6 |
0.166 |
0 |
0 |
0 |
0.023 |
11 |
|
[FE2]A:369 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
18352 |
50.4 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.260 |
12 |
|
[GOL]A:371 |
3 |
1 |
219 |
◊ |
A |
-x,y,-z |
3_555 |
6 |
3 |
18352 |
47.9 |
-0.5 |
0.473 |
0 |
0 |
0 |
0.012 |
13 |
|
[GTQ]A:370 |
5 |
1 |
290 |
f |
[FE2]A:369 |
x,y,z |
1_555 |
1 |
1 |
137 |
37.7 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.101 |
14 |
|
[FE2]A:369 |
1 |
1 |
137 |
◊ |
A |
-x,-y-1,z |
2_545 |
2 |
1 |
18352 |
11.7 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.020 |
|