## |
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 |
137 |
36 |
16417 |
◊ |
A |
x,y,z |
1_555 |
133 |
36 |
17061 |
1319.8 |
-11.5 |
0.106 |
19 |
1 |
0 |
0.729 |
2 |
2 |
|
B |
83 |
26 |
16417 |
◊ |
B |
x,-y,-z |
4_555 |
83 |
26 |
16417 |
798.8 |
6.2 |
0.853 |
10 |
16 |
0 |
0.000 |
3 |
3 |
|
[AMP]B:501 |
22 |
1 |
475 |
f |
B |
x,y,z |
1_555 |
39 |
15 |
16417 |
311.7 |
-1.4 |
0.440 |
1 |
0 |
0 |
0.066 |
4 |
4 |
|
[AMP]A:501 |
21 |
1 |
467 |
f |
A |
x,y,z |
1_555 |
33 |
14 |
17061 |
304.1 |
-1.3 |
0.493 |
3 |
0 |
0 |
0.096 |
5 |
5 |
|
B |
22 |
8 |
16417 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
34 |
8 |
17061 |
286.6 |
-8.0 |
0.002 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
[AMP]A:503 |
22 |
1 |
463 |
f |
A |
x,y,z |
1_555 |
31 |
13 |
17061 |
226.2 |
0.5 |
0.663 |
4 |
0 |
0 |
0.109 |
7 |
|
B |
36 |
12 |
16417 |
f |
[AMP]A:502 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
21 |
1 |
457 |
220.6 |
-0.4 |
0.568 |
3 |
0 |
0 |
0.109 |
Average: |
223.4 |
0.1 |
0.615 |
4 |
0 |
0 |
0.109 |
7 |
8 |
|
B |
16 |
7 |
16417 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
28 |
7 |
17061 |
191.5 |
3.2 |
0.766 |
6 |
7 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
5 |
17061 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
10 |
4 |
17061 |
155.8 |
0.2 |
0.615 |
2 |
4 |
0 |
0.000 |
9 |
10 |
|
B |
14 |
5 |
16417 |
◊ |
B |
-x+1,y,-z-1/2 |
3_654 |
15 |
5 |
16417 |
127.7 |
0.2 |
0.577 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[AMP]A:502 |
14 |
1 |
457 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
17061 |
106.9 |
-0.8 |
0.598 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
12 |
3 |
17061 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
11 |
3 |
17061 |
103.8 |
-1.0 |
0.400 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
3 |
2 |
16417 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
6 |
3 |
17061 |
34.4 |
1.1 |
0.810 |
1 |
2 |
0 |
0.000 |
13 |
14 |
|
B |
5 |
3 |
16417 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
5 |
3 |
17061 |
29.8 |
0.2 |
0.650 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
2 |
1 |
17061 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
1 |
1 |
17061 |
7.8 |
-0.1 |
0.424 |
0 |
0 |
0 |
0.000 |
|