## |
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 |
224 |
36 |
14465 |
◊ |
A |
x,y,z |
1_555 |
209 |
69 |
38508 |
1948.8 |
-38.3 |
0.512 |
23 |
0 |
0 |
0.829 |
2 |
|
A |
64 |
22 |
38508 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
77 |
28 |
38508 |
635.3 |
-1.4 |
0.507 |
7 |
4 |
0 |
0.000 |
3 |
|
A |
47 |
18 |
38508 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
49 |
15 |
38508 |
456.1 |
-3.4 |
0.345 |
3 |
1 |
0 |
0.000 |
4 |
|
[N79]B:76 |
31 |
1 |
623 |
◊ |
A |
x,y,z |
1_555 |
58 |
21 |
38508 |
416.2 |
1.8 |
0.574 |
8 |
0 |
0 |
0.030 |
5 |
|
A |
37 |
13 |
38508 |
x |
A |
x-1,y,z |
1_455 |
53 |
16 |
38508 |
371.1 |
-1.5 |
0.501 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
27 |
6 |
14465 |
◊ |
A |
x-1,y,z |
1_455 |
24 |
10 |
38508 |
199.0 |
-1.5 |
0.719 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
38508 |
x |
A |
x,y-1,z |
1_545 |
18 |
7 |
38508 |
114.8 |
-0.8 |
0.477 |
0 |
0 |
0 |
0.000 |
8 |
|
[N79]B:76 |
13 |
1 |
623 |
cf |
B |
x,y,z |
1_555 |
11 |
2 |
14465 |
99.9 |
1.0 |
0.684 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
3 |
38508 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
15 |
3 |
14465 |
89.1 |
-2.3 |
0.536 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
14465 |
x |
B |
-x,y-1/2,-z |
2_545 |
9 |
3 |
14465 |
72.0 |
0.1 |
0.754 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]B:1076 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
11 |
4 |
14465 |
56.4 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.157 |
12 |
|
A |
4 |
1 |
38508 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
4 |
2 |
14465 |
29.5 |
-0.7 |
0.554 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
14465 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
38508 |
13.7 |
-0.4 |
0.630 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
14465 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
2 |
1 |
38508 |
12.4 |
0.7 |
0.811 |
0 |
0 |
0 |
0.000 |
|