| ## |
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 |
133 |
30 |
10085 |
◊ |
A |
x,y,z |
1_555 |
124 |
31 |
10633 |
1265.3 |
-5.5 |
0.718 |
17 |
2 |
0 |
0.441 |
| 2 |
2 |
|
[C6V]A:601 |
31 |
1 |
675 |
f |
A |
x,y,z |
1_555 |
61 |
25 |
10633 |
473.3 |
-5.5 |
0.268 |
7 |
0 |
0 |
0.416 |
3 |
|
[C6V]B:601 |
31 |
1 |
671 |
f |
B |
x,y,z |
1_555 |
53 |
20 |
10085 |
442.9 |
-2.2 |
0.299 |
4 |
0 |
0 |
0.416 |
| Average: |
458.1 |
-3.9 |
0.284 |
6 |
0 |
0 |
0.416 |
| 3 |
4 |
|
A |
45 |
11 |
10633 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
45 |
11 |
10633 |
415.4 |
-7.9 |
0.116 |
4 |
4 |
0 |
0.000 |
| 4 |
5 |
|
A |
35 |
11 |
10633 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
37 |
9 |
10085 |
315.9 |
-5.2 |
0.230 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
[GOL]A:602 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
27 |
11 |
10633 |
153.7 |
-0.1 |
0.572 |
2 |
0 |
0 |
0.033 |
| 6 |
7 |
|
[GOL]A:603 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
26 |
9 |
10633 |
130.4 |
-1.5 |
0.433 |
1 |
0 |
0 |
0.064 |
| 7 |
8 |
|
B |
12 |
4 |
10085 |
◊ |
B |
-x,y,-z |
2_555 |
12 |
4 |
10085 |
119.3 |
0.2 |
0.724 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[GOL]B:602 |
6 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
15 |
5 |
10085 |
91.5 |
-0.4 |
0.589 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
15 |
5 |
10633 |
f |
[GOL]B:602 |
x-1/2,y+1/2,z |
3_455 |
6 |
1 |
219 |
90.3 |
-0.5 |
0.545 |
2 |
0 |
0 |
0.046 |
| 10 |
11 |
|
A |
7 |
3 |
10633 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
7 |
3 |
10085 |
68.3 |
0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
6 |
2 |
10085 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
8 |
3 |
10085 |
67.1 |
-1.3 |
0.295 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
7 |
2 |
10085 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
10 |
4 |
10633 |
41.4 |
0.5 |
0.769 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
2 |
2 |
10085 |
◊ |
[GOL]A:603 |
-x-1/2,y-1/2,-z |
4_445 |
2 |
1 |
219 |
13.9 |
0.1 |
0.638 |
0 |
0 |
0 |
0.000 |
|