## |
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 |
38 |
10 |
11608 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
43 |
17 |
11608 |
386.2 |
3.1 |
0.836 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
45 |
16 |
11608 |
x |
A |
x-1,y,z |
1_455 |
37 |
9 |
11608 |
384.5 |
-1.3 |
0.498 |
4 |
3 |
0 |
0.000 |
3 |
|
A |
34 |
10 |
11608 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
32 |
10 |
11608 |
312.9 |
-0.8 |
0.519 |
0 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
10 |
11608 |
x |
A |
x,y-1,z |
1_545 |
30 |
9 |
11608 |
298.3 |
0.4 |
0.676 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
10 |
11608 |
x |
A |
-x,y-1/2,-z |
2_545 |
40 |
15 |
11608 |
295.8 |
-1.6 |
0.413 |
1 |
0 |
0 |
0.000 |
6 |
|
[TE1]A:300 |
20 |
1 |
484 |
f |
A |
x,y,z |
1_555 |
36 |
16 |
11608 |
265.1 |
-4.6 |
0.530 |
3 |
0 |
0 |
0.007 |
7 |
|
[BEZ]A:301 |
8 |
1 |
266 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
11608 |
92.5 |
3.1 |
0.179 |
0 |
0 |
0 |
0.000 |
8 |
|
[HG]A:264 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
11608 |
77.0 |
-22.1 |
0.000 |
0 |
0 |
0 |
0.025 |
9 |
|
A |
14 |
4 |
11608 |
◊ |
[TE1]A:300 |
-x,y-1/2,-z |
2_545 |
5 |
1 |
484 |
74.1 |
-0.6 |
0.643 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
11608 |
◊ |
[BEZ]A:301 |
-x,y-1/2,-z+1 |
2_546 |
8 |
1 |
266 |
72.8 |
0.7 |
0.025 |
1 |
0 |
0 |
0.000 |
11 |
|
[HG]A:263 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
11608 |
60.4 |
-19.3 |
0.000 |
0 |
0 |
0 |
0.022 |
12 |
|
[ZN]A:262 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
11608 |
49.8 |
-37.1 |
0.000 |
0 |
0 |
0 |
0.042 |
13 |
|
[BEZ]A:301 |
3 |
1 |
266 |
f |
[HG]A:263 |
x,y,z |
1_555 |
1 |
1 |
137 |
41.1 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.008 |
14 |
|
[TE1]A:300 |
1 |
1 |
484 |
f |
[HG]A:264 |
x,y,z |
1_555 |
1 |
1 |
137 |
1.2 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|