## |
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 |
|
C |
77 |
24 |
6331 |
◊ |
B |
x,y,z |
1_555 |
82 |
25 |
6690 |
829.2 |
-14.7 |
0.415 |
6 |
0 |
0 |
1.000 |
2 |
|
D |
79 |
26 |
6769 |
◊ |
A |
x,y,z |
1_555 |
74 |
23 |
6475 |
736.2 |
-13.7 |
0.329 |
5 |
0 |
0 |
1.000 |
Average: |
782.7 |
-14.2 |
0.372 |
6 |
0 |
0 |
1.000 |
2 |
3 |
|
A |
58 |
16 |
6475 |
◊ |
D |
x-1/2,-y+1/2,-z-1 |
4_454 |
62 |
17 |
6769 |
481.5 |
-10.3 |
0.368 |
3 |
0 |
0 |
1.000 |
3 |
4 |
|
B |
55 |
15 |
6690 |
◊ |
B |
-x-1,-y,z |
2_455 |
55 |
15 |
6690 |
470.9 |
-8.1 |
0.584 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
41 |
9 |
6690 |
◊ |
A |
x,y,z |
1_555 |
41 |
11 |
6475 |
374.7 |
-10.2 |
0.170 |
0 |
0 |
0 |
0.367 |
6 |
|
D |
37 |
9 |
6769 |
◊ |
C |
x,y,z |
1_555 |
39 |
11 |
6331 |
356.9 |
-9.9 |
0.159 |
0 |
0 |
0 |
0.367 |
Average: |
365.8 |
-10.0 |
0.165 |
0 |
0 |
0 |
0.367 |
5 |
7 |
|
C |
34 |
12 |
6331 |
◊ |
C |
-x,-y,z |
2_555 |
34 |
12 |
6331 |
265.0 |
-4.2 |
0.719 |
2 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
19 |
5 |
6690 |
◊ |
D |
-x-1/2,y-1/2,-z |
3_445 |
19 |
7 |
6769 |
181.5 |
-1.1 |
0.736 |
0 |
2 |
0 |
0.000 |
7 |
9 |
|
C |
16 |
7 |
6331 |
◊ |
D |
-x-1/2,y-1/2,-z-1 |
3_444 |
9 |
4 |
6769 |
128.2 |
-2.7 |
0.353 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
13 |
4 |
6331 |
◊ |
B |
x,y,z-1 |
1_554 |
14 |
5 |
6690 |
118.3 |
-2.6 |
0.436 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
9 |
3 |
6331 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
3_444 |
12 |
5 |
6475 |
101.5 |
-2.6 |
0.308 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
12 |
4 |
6331 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
6475 |
83.7 |
-0.4 |
0.760 |
2 |
0 |
0 |
0.024 |
11 |
13 |
|
B |
5 |
3 |
6690 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
3_444 |
6 |
3 |
6475 |
65.1 |
-0.2 |
0.702 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
6690 |
◊ |
D |
-x-1/2,y-1/2,-z-1 |
3_444 |
1 |
1 |
6769 |
6.8 |
-0.1 |
0.440 |
0 |
0 |
0 |
0.000 |
|