| ## |
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 |
|
A |
71 |
21 |
11304 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
78 |
20 |
11307 |
615.3 |
-0.1 |
0.557 |
6 |
0 |
0 |
0.000 |
2 |
|
B |
76 |
28 |
11307 |
◊ |
A |
x,y,z |
1_555 |
64 |
22 |
11304 |
601.3 |
-3.0 |
0.325 |
6 |
8 |
0 |
0.000 |
3 |
|
B |
52 |
19 |
11307 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
70 |
24 |
11304 |
535.3 |
-1.5 |
0.434 |
5 |
2 |
0 |
0.000 |
4 |
|
A |
35 |
15 |
11304 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
31 |
11 |
11304 |
275.6 |
1.0 |
0.661 |
2 |
3 |
0 |
0.000 |
5 |
|
B |
13 |
4 |
11307 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
16 |
5 |
11304 |
122.9 |
0.7 |
0.571 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]B:1 |
6 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
17 |
7 |
11307 |
114.7 |
-2.1 |
0.202 |
1 |
0 |
0 |
0.100 |
7 |
|
[GOL]B:333 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
11304 |
101.2 |
-0.6 |
0.463 |
2 |
0 |
0 |
0.052 |
8 |
|
A |
15 |
8 |
11304 |
f |
[GOL]A:1 |
x-1/2,-y-1/2,-z |
4_445 |
6 |
1 |
221 |
82.1 |
-0.0 |
0.570 |
3 |
0 |
0 |
0.048 |
9 |
|
[GOL]B:333 |
5 |
1 |
217 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
11307 |
76.6 |
-0.2 |
0.536 |
2 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:1 |
5 |
1 |
221 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
11307 |
69.1 |
0.6 |
0.685 |
3 |
0 |
0 |
0.000 |
11 |
|
[GOL]B:1 |
5 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
11304 |
63.6 |
-0.0 |
0.543 |
3 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
11304 |
x |
A |
x-1,y,z |
1_455 |
8 |
2 |
11304 |
56.6 |
1.0 |
0.765 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1 |
4 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
11304 |
48.3 |
-0.6 |
0.383 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
3 |
11307 |
x |
B |
x-1,y,z |
1_455 |
3 |
3 |
11307 |
29.7 |
0.4 |
0.731 |
0 |
0 |
0 |
0.000 |
|