## |
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 |
|
A |
77 |
19 |
11387 |
◊ |
B |
x-1,y-1,z |
1_445 |
72 |
21 |
10553 |
661.8 |
-0.3 |
0.503 |
5 |
2 |
0 |
0.000 |
2 |
|
A |
61 |
19 |
11387 |
◊ |
B |
x-y-1,-y-1,-z+1/3 |
5_445 |
47 |
12 |
10553 |
491.0 |
-1.2 |
0.496 |
11 |
3 |
0 |
0.000 |
3 |
|
B |
59 |
19 |
10553 |
◊ |
A |
x,y,z |
1_555 |
57 |
24 |
11387 |
481.7 |
-2.5 |
0.319 |
3 |
1 |
0 |
0.000 |
4 |
|
B |
51 |
15 |
10553 |
◊ |
B |
x-y,-y,-z+1/3 |
5_555 |
51 |
15 |
10553 |
433.6 |
-5.9 |
0.156 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
7 |
11387 |
◊ |
A |
y+1,x-1,-z |
4_645 |
19 |
7 |
11387 |
196.4 |
-5.4 |
0.023 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
11387 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
4 |
10553 |
106.6 |
-0.9 |
0.321 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
9 |
5 |
10553 |
◊ |
B |
y+1,x-1,-z |
4_645 |
9 |
5 |
10553 |
71.8 |
-0.0 |
0.593 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
6 |
3 |
11387 |
x |
A |
x-y-1,-y-1,-z+1/3 |
5_445 |
9 |
4 |
11387 |
48.9 |
0.1 |
0.566 |
0 |
0 |
0 |
0.000 |
9 |
|
[ZN]B:2303 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
10553 |
45.1 |
-35.3 |
0.000 |
0 |
0 |
0 |
0.081 |
10 |
|
A |
4 |
2 |
11387 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
4 |
2 |
11387 |
34.2 |
0.5 |
0.747 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
11387 |
◊ |
B |
y,x-1,-z |
4_545 |
1 |
1 |
10553 |
17.1 |
0.4 |
0.803 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:2303 |
1 |
1 |
98 |
f |
[ZN]A:2302 |
x,y,z |
1_555 |
1 |
1 |
98 |
16.4 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
B |
3 |
2 |
10553 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
5 |
3 |
11387 |
10.8 |
0.0 |
0.593 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]B:2303 |
1 |
1 |
98 |
f |
[ZN]B:2302 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.1 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.019 |
15 |
|
B |
1 |
1 |
10553 |
◊ |
A |
y+1,x-1,-z |
4_645 |
1 |
1 |
11387 |
2.3 |
0.0 |
0.553 |
0 |
0 |
0 |
0.000 |
|