| ## |
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 |
131 |
37 |
11730 |
◊ |
A |
x,y,z |
1_555 |
105 |
24 |
3011 |
1101.1 |
-9.9 |
0.399 |
22 |
10 |
1 |
0.688 |
2 |
|
I |
57 |
10 |
1507 |
◊ |
B |
x,y,z |
1_555 |
64 |
16 |
11730 |
602.9 |
-4.1 |
0.349 |
9 |
2 |
0 |
0.424 |
3 |
|
B |
37 |
10 |
11730 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
37 |
10 |
11730 |
394.7 |
1.4 |
0.651 |
4 |
2 |
0 |
0.000 |
4 |
|
B |
34 |
9 |
11730 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
7 |
11730 |
275.2 |
-2.0 |
0.235 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
24 |
6 |
11730 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
25 |
6 |
3011 |
212.0 |
0.2 |
0.725 |
4 |
2 |
0 |
0.000 |
6 |
|
B |
21 |
10 |
11730 |
◊ |
B |
-x,y,-z+1 |
2_556 |
21 |
10 |
11730 |
199.4 |
6.1 |
0.965 |
6 |
10 |
0 |
0.000 |
7 |
|
[C2A]B:1250 |
9 |
1 |
295 |
f |
B |
x,y,z |
1_555 |
35 |
15 |
11730 |
188.4 |
-3.4 |
0.450 |
0 |
0 |
0 |
0.171 |
8 |
|
[DMS]B:1249 |
4 |
1 |
215 |
f |
B |
x,y,z |
1_555 |
19 |
11 |
11730 |
131.7 |
3.4 |
0.464 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]B:1248 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
11730 |
82.2 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.574 |
10 |
|
A |
7 |
1 |
3011 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
7 |
1 |
3011 |
60.7 |
-0.2 |
0.694 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
1 |
11730 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
3 |
3011 |
59.7 |
1.3 |
0.789 |
1 |
0 |
0 |
0.000 |
12 |
|
I |
4 |
1 |
1507 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
7 |
4 |
11730 |
47.9 |
-0.1 |
0.519 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
3 |
11730 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
11730 |
38.7 |
0.7 |
0.734 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
3 |
11730 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
4 |
3 |
11730 |
37.9 |
-0.3 |
0.417 |
0 |
0 |
0 |
0.000 |
|