## |
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 |
84 |
26 |
11090 |
◊ |
A |
x,y,z |
1_555 |
81 |
24 |
11143 |
860.6 |
-2.1 |
0.549 |
14 |
16 |
0 |
0.000 |
2 |
2 |
|
B |
52 |
17 |
11090 |
x |
B |
x-1,y,z |
1_455 |
56 |
18 |
11090 |
512.1 |
0.4 |
0.582 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
49 |
14 |
11143 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
55 |
18 |
11143 |
450.4 |
0.0 |
0.645 |
1 |
1 |
0 |
0.000 |
4 |
4 |
|
A |
37 |
10 |
11143 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
42 |
12 |
11090 |
309.8 |
-3.1 |
0.324 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
26 |
9 |
11143 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
21 |
7 |
11143 |
209.0 |
0.1 |
0.631 |
0 |
2 |
0 |
0.000 |
6 |
6 |
|
[EPE]B:301 |
14 |
1 |
402 |
f |
B |
x,y,z |
1_555 |
29 |
9 |
11090 |
181.4 |
3.4 |
0.058 |
1 |
0 |
0 |
0.000 |
7 |
|
[EPE]A:301 |
13 |
1 |
399 |
f |
A |
x,y,z |
1_555 |
30 |
8 |
11143 |
179.8 |
3.4 |
0.084 |
0 |
0 |
0 |
0.000 |
Average: |
180.6 |
3.4 |
0.071 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
[EPE]A:302 |
13 |
1 |
395 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
11143 |
141.1 |
3.1 |
0.042 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
15 |
6 |
11090 |
x |
B |
-x,y-1/2,-z |
2_545 |
14 |
7 |
11090 |
135.7 |
-3.0 |
0.134 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
13 |
4 |
11143 |
x |
A |
x-1,y,z |
1_455 |
19 |
11 |
11143 |
126.2 |
0.9 |
0.741 |
0 |
4 |
0 |
0.000 |
10 |
11 |
|
A |
15 |
8 |
11143 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
4 |
11090 |
122.8 |
-1.5 |
0.351 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
A |
11 |
4 |
11143 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
9 |
1 |
11090 |
89.5 |
-0.5 |
0.508 |
0 |
1 |
0 |
0.000 |
12 |
13 |
|
[EPE]A:302 |
3 |
1 |
395 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
6 |
4 |
11143 |
31.9 |
0.7 |
0.246 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[EPE]A:302 |
4 |
1 |
395 |
f |
A |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
11143 |
29.6 |
-0.2 |
0.038 |
0 |
0 |
0 |
0.000 |
|