## |
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 |
191 |
49 |
10307 |
◊ |
A |
x,y,z |
1_555 |
194 |
48 |
10436 |
1871.3 |
-27.9 |
0.005 |
20 |
2 |
0 |
0.754 |
2 |
2 |
|
A |
38 |
10 |
10436 |
◊ |
B |
x-1/2,-y-1/2,-z |
3_445 |
34 |
12 |
10307 |
315.2 |
-0.9 |
0.537 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
41 |
15 |
10307 |
x |
B |
-x+1,y-1/2,-z-1/2 |
4_644 |
31 |
10 |
10307 |
291.5 |
2.7 |
0.843 |
6 |
7 |
0 |
0.000 |
4 |
4 |
|
A |
34 |
12 |
10436 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
28 |
9 |
10436 |
250.3 |
0.6 |
0.682 |
3 |
5 |
0 |
0.000 |
5 |
5 |
|
B |
18 |
6 |
10307 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
36 |
15 |
10436 |
221.1 |
0.6 |
0.687 |
0 |
3 |
0 |
0.000 |
6 |
6 |
|
A |
16 |
4 |
10436 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
11 |
10307 |
206.0 |
-0.6 |
0.516 |
1 |
2 |
0 |
0.000 |
7 |
7 |
|
B |
10 |
4 |
10307 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
16 |
5 |
10436 |
109.0 |
0.4 |
0.647 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
13 |
4 |
10307 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
13 |
5 |
10436 |
106.4 |
0.8 |
0.732 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
A |
13 |
4 |
10436 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
11 |
4 |
10436 |
100.8 |
1.3 |
0.771 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
B |
10 |
4 |
10307 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
4_644 |
10 |
4 |
10436 |
99.9 |
3.3 |
0.944 |
3 |
5 |
0 |
0.000 |
11 |
11 |
|
B |
4 |
2 |
10307 |
x |
B |
x-1/2,-y-1/2,-z |
3_445 |
11 |
3 |
10307 |
67.3 |
-1.7 |
0.063 |
0 |
0 |
0 |
0.000 |
12 |
12 |
|
[MN]A:201 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
10436 |
65.1 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.246 |
13 |
|
[MN]B:201 |
1 |
1 |
123 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
10307 |
64.3 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.246 |
Average: |
64.7 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.246 |
13 |
14 |
|
B |
2 |
2 |
10307 |
x |
B |
x-1,y,z |
1_455 |
4 |
3 |
10307 |
11.4 |
-0.2 |
0.501 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
10436 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
10307 |
4.4 |
0.1 |
0.782 |
0 |
0 |
0 |
0.000 |
|