## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
217 |
54 |
10142 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
205 |
53 |
10277 |
1971.0 |
-20.0 |
0.169 |
21 |
0 |
0 |
0.682 |
2 |
2 |
|
B |
87 |
19 |
10142 |
◊ |
A |
x,y,z |
1_555 |
88 |
22 |
10277 |
937.5 |
-7.4 |
0.325 |
11 |
4 |
0 |
0.486 |
3 |
3 |
|
A |
38 |
11 |
10277 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
24 |
7 |
10277 |
283.7 |
-2.0 |
0.410 |
1 |
2 |
0 |
0.000 |
4 |
4 |
|
B |
23 |
6 |
10142 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
22 |
9 |
10277 |
216.5 |
-3.7 |
0.192 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
17 |
6 |
10142 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
17 |
6 |
10142 |
145.4 |
-2.4 |
0.284 |
0 |
0 |
0 |
0.038 |
6 |
|
A |
16 |
6 |
10277 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
16 |
6 |
10277 |
144.8 |
-1.1 |
0.476 |
2 |
0 |
0 |
0.038 |
Average: |
145.1 |
-1.8 |
0.380 |
1 |
0 |
0 |
0.038 |
6 |
7 |
|
B |
18 |
7 |
10142 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
14 |
4 |
10142 |
137.5 |
-1.4 |
0.423 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
13 |
4 |
10142 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
15 |
5 |
10277 |
109.1 |
0.5 |
0.723 |
4 |
1 |
0 |
0.000 |
8 |
9 |
|
[FE]B:202 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
1 |
1 |
10142 |
68.5 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.514 |
9 |
10 |
|
B |
8 |
3 |
10142 |
x |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
7 |
3 |
10142 |
62.8 |
0.8 |
0.781 |
1 |
1 |
0 |
0.000 |
10 |
11 |
|
B |
9 |
5 |
10142 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
7 |
4 |
10277 |
58.3 |
1.2 |
0.809 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
B |
8 |
5 |
10142 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
8 |
5 |
10142 |
52.0 |
-0.6 |
0.489 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
8 |
4 |
10277 |
◊ |
A |
x,-y,-z+1 |
4_556 |
8 |
4 |
10277 |
47.5 |
-0.6 |
0.493 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
10142 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
10277 |
3.4 |
0.2 |
0.813 |
0 |
0 |
0 |
0.000 |
|