| ## |
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 |
375 |
100 |
15130 |
◊ |
A |
x,y,z |
1_555 |
417 |
113 |
26277 |
3848.3 |
-62.5 |
0.767 |
33 |
5 |
0 |
0.727 |
2 |
|
C |
132 |
44 |
15064 |
◊ |
A |
x,y,z |
1_555 |
99 |
31 |
26277 |
1097.3 |
-18.5 |
0.247 |
8 |
1 |
0 |
0.415 |
3 |
|
C |
97 |
32 |
15064 |
◊ |
B |
x,y,z |
1_555 |
87 |
25 |
15130 |
907.6 |
-12.4 |
0.718 |
14 |
0 |
0 |
0.402 |
4 |
|
[STU]A:601 |
34 |
1 |
615 |
f |
A |
x,y,z |
1_555 |
52 |
20 |
26277 |
435.1 |
-2.1 |
0.417 |
3 |
0 |
0 |
0.064 |
5 |
|
A |
48 |
13 |
26277 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
38 |
11 |
15064 |
407.0 |
-8.0 |
0.363 |
2 |
2 |
0 |
0.000 |
6 |
|
[AMP]C:401 |
23 |
1 |
484 |
f |
C |
x,y,z |
1_555 |
40 |
17 |
15064 |
336.1 |
-4.8 |
0.565 |
12 |
0 |
0 |
0.218 |
7 |
|
[AMP]C:400 |
22 |
1 |
480 |
f |
C |
x,y,z |
1_555 |
42 |
18 |
15064 |
322.2 |
-3.7 |
0.636 |
8 |
0 |
0 |
0.158 |
8 |
|
[BCD]B:301 |
43 |
1 |
1079 |
f |
B |
x,y,z |
1_555 |
23 |
9 |
15130 |
292.0 |
-9.8 |
0.692 |
1 |
0 |
0 |
0.222 |
9 |
|
[CG7]A:602 |
30 |
1 |
705 |
f |
A |
x,y,z |
1_555 |
34 |
16 |
26277 |
289.2 |
-9.7 |
0.589 |
3 |
0 |
0 |
0.205 |
10 |
|
[CG7]A:602 |
28 |
1 |
705 |
◊ |
B |
x,y,z |
1_555 |
26 |
8 |
15130 |
220.6 |
-4.6 |
0.829 |
0 |
0 |
0 |
0.043 |
11 |
|
B |
15 |
6 |
15130 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
11 |
26277 |
203.2 |
-2.9 |
0.555 |
2 |
0 |
0 |
0.000 |
12 |
|
[AMP]C:400 |
5 |
1 |
480 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
26277 |
49.4 |
0.4 |
0.659 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
26277 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
26277 |
30.5 |
-0.7 |
0.442 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
15130 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
2 |
15064 |
13.6 |
-0.4 |
0.402 |
0 |
0 |
0 |
0.000 |
|