| ## |
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 |
80 |
21 |
16172 |
◊ |
A |
x,y-1,z-1 |
1_544 |
83 |
21 |
16634 |
741.4 |
-1.7 |
0.574 |
10 |
0 |
0 |
0.000 |
2 |
|
C |
81 |
22 |
16387 |
◊ |
C |
-x,y,-z+1 |
2_556 |
80 |
22 |
16387 |
737.9 |
-1.8 |
0.561 |
10 |
0 |
0 |
0.000 |
| Average: |
739.6 |
-1.8 |
0.568 |
10 |
0 |
0 |
0.000 |
| 2 |
3 |
|
C |
76 |
18 |
16387 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
71 |
22 |
16634 |
674.6 |
-2.2 |
0.288 |
8 |
0 |
0 |
0.000 |
| 3 |
4 |
|
C |
66 |
21 |
16387 |
◊ |
B |
x,y,z |
1_555 |
61 |
15 |
16172 |
574.0 |
-2.1 |
0.432 |
5 |
0 |
0 |
0.000 |
| 4 |
5 |
|
C |
47 |
17 |
16387 |
◊ |
A |
x,y,z |
1_555 |
59 |
17 |
16634 |
513.7 |
1.1 |
0.745 |
4 |
1 |
0 |
0.000 |
| 5 |
6 |
|
C |
50 |
15 |
16387 |
◊ |
A |
x,y,z-1 |
1_554 |
45 |
16 |
16634 |
430.8 |
-2.8 |
0.391 |
1 |
0 |
0 |
0.000 |
| 6 |
7 |
|
[EV0]A:441 |
11 |
1 |
324 |
f |
A |
x,y,z |
1_555 |
36 |
14 |
16634 |
219.6 |
5.7 |
0.495 |
4 |
0 |
0 |
0.000 |
| 7 |
8 |
|
[EV0]B:441 |
11 |
1 |
323 |
f |
B |
x,y,z |
1_555 |
32 |
14 |
16172 |
193.7 |
3.7 |
0.223 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
17 |
6 |
16172 |
◊ |
B |
-x,y,-z |
2_555 |
17 |
6 |
16172 |
156.6 |
0.2 |
0.655 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[EV0]B:442 |
11 |
1 |
325 |
f |
B |
x,y,z |
1_555 |
20 |
6 |
16172 |
155.7 |
2.5 |
0.123 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[GOL]C:441 |
6 |
1 |
221 |
f |
C |
x,y,z |
1_555 |
27 |
13 |
16387 |
149.5 |
-0.5 |
0.534 |
3 |
0 |
0 |
0.100 |
| 11 |
12 |
|
B |
23 |
6 |
16172 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
13 |
4 |
16634 |
139.2 |
0.7 |
0.602 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
2 |
2 |
16172 |
◊ |
C |
x,y-1,z |
1_545 |
2 |
2 |
16387 |
13.4 |
-0.1 |
0.466 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
1 |
1 |
16634 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
1 |
1 |
16634 |
1.6 |
0.0 |
0.576 |
0 |
0 |
0 |
0.000 |
|