## |
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 |
468 |
119 |
20341 |
◊ |
A |
x,y,z |
1_555 |
475 |
118 |
20250 |
4907.9 |
-72.9 |
0.003 |
51 |
23 |
0 |
1.000 |
2 |
2 |
|
B |
66 |
17 |
20341 |
◊ |
B |
-x,y,-z |
2_555 |
66 |
17 |
20341 |
557.5 |
-4.2 |
0.594 |
4 |
2 |
0 |
0.000 |
3 |
3 |
|
[BYO]B:401 |
23 |
1 |
494 |
f |
B |
x,y,z |
1_555 |
42 |
19 |
20341 |
346.0 |
1.3 |
0.280 |
3 |
0 |
0 |
0.100 |
4 |
4 |
|
[BYO]A:401 |
20 |
1 |
502 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
20250 |
320.2 |
1.0 |
0.286 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
31 |
8 |
20250 |
◊ |
A |
-x,y,-z+1 |
2_556 |
31 |
8 |
20250 |
302.4 |
-5.0 |
0.195 |
2 |
0 |
0 |
0.028 |
6 |
6 |
|
A |
29 |
11 |
20250 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
35 |
10 |
20341 |
301.4 |
-2.8 |
0.283 |
3 |
1 |
0 |
0.000 |
7 |
7 |
|
B |
29 |
8 |
20341 |
◊ |
B |
-x,y,-z+1 |
2_556 |
29 |
8 |
20341 |
295.7 |
-5.3 |
0.144 |
2 |
0 |
0 |
0.030 |
8 |
8 |
|
B |
18 |
5 |
20341 |
◊ |
A |
-x,y,-z+1 |
2_556 |
16 |
4 |
20250 |
176.3 |
-4.5 |
0.069 |
0 |
0 |
0 |
0.043 |
9 |
9 |
|
B |
16 |
4 |
20341 |
x |
B |
x,y-1,z |
1_545 |
23 |
8 |
20341 |
169.9 |
2.2 |
0.891 |
3 |
4 |
0 |
0.000 |
10 |
10 |
|
A |
18 |
5 |
20250 |
x |
A |
x,y-1,z |
1_545 |
13 |
4 |
20250 |
138.6 |
1.3 |
0.790 |
1 |
5 |
0 |
0.000 |
11 |
11 |
|
[BYO]A:401 |
9 |
1 |
502 |
◊ |
B |
x,y,z |
1_555 |
8 |
5 |
20341 |
100.0 |
2.3 |
0.264 |
0 |
0 |
0 |
0.000 |
12 |
|
[BYO]B:401 |
7 |
1 |
494 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
20250 |
84.0 |
1.7 |
0.272 |
0 |
0 |
0 |
0.000 |
Average: |
92.0 |
2.0 |
0.268 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
8 |
3 |
20250 |
◊ |
B |
x,y-1,z |
1_545 |
7 |
3 |
20341 |
58.3 |
1.3 |
0.852 |
1 |
1 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
20341 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
4 |
1 |
20250 |
12.7 |
0.1 |
0.724 |
0 |
0 |
0 |
0.000 |
|