## |
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 |
|
[CQA]A:402 |
25 |
1 |
596 |
f |
A |
x,y,z |
1_555 |
66 |
21 |
12762 |
439.2 |
-5.6 |
0.492 |
2 |
0 |
0 |
0.065 |
2 |
|
[CQA]B:400 |
23 |
1 |
547 |
f |
B |
x,y,z |
1_555 |
66 |
21 |
12961 |
411.5 |
-6.3 |
0.417 |
2 |
0 |
0 |
0.065 |
Average: |
425.4 |
-6.0 |
0.454 |
2 |
0 |
0 |
0.065 |
2 |
3 |
|
A |
46 |
17 |
12762 |
◊ |
A |
-x+1,-y,z |
4_655 |
46 |
17 |
12762 |
398.4 |
-2.1 |
0.632 |
2 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
44 |
14 |
12961 |
x |
B |
x-y,x,z |
6_555 |
38 |
12 |
12961 |
374.8 |
-3.5 |
0.420 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
39 |
11 |
12762 |
x |
A |
x-y,x,z |
6_555 |
33 |
10 |
12762 |
365.2 |
-4.2 |
0.313 |
2 |
0 |
0 |
0.000 |
Average: |
370.0 |
-3.8 |
0.367 |
2 |
0 |
0 |
0.000 |
4 |
6 |
|
B |
43 |
15 |
12961 |
◊ |
A |
x,y,z |
1_555 |
49 |
19 |
12762 |
357.1 |
1.7 |
0.836 |
1 |
6 |
0 |
0.000 |
5 |
7 |
|
[CQA]A:403 |
23 |
1 |
562 |
f |
A |
x,y,z |
1_555 |
69 |
21 |
12762 |
352.8 |
-3.6 |
0.526 |
0 |
0 |
0 |
0.036 |
6 |
8 |
|
[CQA]B:401 |
21 |
1 |
498 |
f |
B |
x,y,z |
1_555 |
56 |
17 |
12961 |
299.2 |
-3.8 |
0.467 |
0 |
0 |
0 |
0.035 |
7 |
9 |
|
B |
30 |
11 |
12961 |
◊ |
A |
x,y,z-1 |
1_554 |
24 |
7 |
12762 |
245.7 |
0.9 |
0.792 |
3 |
6 |
0 |
0.000 |
8 |
10 |
|
B |
23 |
10 |
12961 |
x |
B |
-y,x-y-1,z |
2_545 |
27 |
9 |
12961 |
208.4 |
-2.0 |
0.300 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
27 |
9 |
12762 |
◊ |
B |
x-y,x,z |
6_555 |
22 |
8 |
12961 |
184.8 |
0.2 |
0.718 |
1 |
2 |
0 |
0.000 |
10 |
12 |
|
B |
14 |
7 |
12961 |
◊ |
A |
-y,x-y-1,z |
2_545 |
14 |
5 |
12762 |
126.1 |
-1.3 |
0.439 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
12 |
6 |
12762 |
◊ |
B |
x-y,x,z+1 |
6_556 |
17 |
8 |
12961 |
102.5 |
-0.7 |
0.567 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
7 |
3 |
12961 |
◊ |
A |
-y,x-y-1,z-1 |
2_544 |
7 |
3 |
12762 |
79.2 |
-0.7 |
0.432 |
1 |
0 |
0 |
0.000 |
|