## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
418 |
99 |
17646 |
◊ |
A |
x,y,z |
1_555 |
433 |
113 |
16430 |
4387.8 |
-30.5 |
0.176 |
61 |
31 |
0 |
0.977 |
2 |
|
B |
61 |
18 |
17646 |
◊ |
A |
x,y-1,z-1 |
1_544 |
57 |
17 |
16430 |
530.5 |
1.4 |
0.705 |
8 |
6 |
0 |
0.000 |
3 |
|
B |
54 |
16 |
17646 |
◊ |
A |
x,y,z-1 |
1_554 |
59 |
19 |
16430 |
463.7 |
0.3 |
0.722 |
10 |
1 |
0 |
0.000 |
4 |
|
[DD1]A:901 |
28 |
1 |
606 |
◊ |
A |
x,y,z |
1_555 |
49 |
16 |
16430 |
376.2 |
2.5 |
0.388 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
10 |
16430 |
◊ |
B |
x-1,y-1,z |
1_445 |
35 |
9 |
17646 |
310.2 |
-1.4 |
0.518 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
25 |
8 |
16430 |
◊ |
B |
x,y-1,z |
1_545 |
26 |
7 |
17646 |
214.4 |
1.2 |
0.779 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
9 |
17646 |
x |
B |
x,y-1,z-1 |
1_544 |
22 |
7 |
17646 |
204.5 |
0.3 |
0.668 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
26 |
7 |
16430 |
x |
A |
x-1,y-1,z |
1_445 |
22 |
6 |
16430 |
200.7 |
0.5 |
0.637 |
5 |
2 |
0 |
0.000 |
9 |
|
A |
25 |
10 |
16430 |
x |
A |
x-1,y,z |
1_455 |
24 |
8 |
16430 |
199.1 |
-0.9 |
0.537 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
22 |
9 |
16430 |
◊ |
B |
x-1,y,z |
1_455 |
16 |
5 |
17646 |
165.3 |
-1.0 |
0.483 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
23 |
8 |
17646 |
x |
B |
x-1,y-1,z-1 |
1_444 |
18 |
6 |
17646 |
153.2 |
-0.3 |
0.602 |
0 |
1 |
0 |
0.000 |
12 |
|
[DD1]A:901 |
12 |
1 |
606 |
f |
B |
x,y,z |
1_555 |
16 |
4 |
17646 |
116.3 |
-1.7 |
0.134 |
0 |
0 |
0 |
0.100 |
13 |
|
B |
13 |
6 |
17646 |
x |
B |
x-1,y,z |
1_455 |
10 |
3 |
17646 |
94.9 |
1.5 |
0.826 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
17646 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
16430 |
13.4 |
0.3 |
0.839 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
17646 |
x |
B |
x,y-1,z |
1_545 |
1 |
1 |
17646 |
2.6 |
-0.1 |
0.492 |
0 |
0 |
0 |
0.000 |
|