## |
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 |
143 |
42 |
12023 |
◊ |
A |
-x,-y-1,z |
2_545 |
141 |
42 |
12023 |
1379.5 |
-20.2 |
0.240 |
5 |
10 |
0 |
0.382 |
2 |
|
A |
146 |
38 |
12023 |
◊ |
A |
-x,y,-z |
5_555 |
147 |
38 |
12023 |
1337.0 |
-27.4 |
0.053 |
2 |
8 |
0 |
0.450 |
3 |
|
A |
97 |
26 |
12023 |
◊ |
A |
x,-y-1,-z |
6_545 |
97 |
26 |
12023 |
902.4 |
-13.0 |
0.320 |
3 |
0 |
0 |
0.268 |
4 |
|
[NAD]A:301 |
43 |
1 |
825 |
f |
A |
x,y,z |
1_555 |
95 |
33 |
12023 |
578.3 |
-7.5 |
0.686 |
7 |
0 |
0 |
0.399 |
5 |
|
[F45]A:304 |
24 |
1 |
513 |
f |
A |
x,y,z |
1_555 |
51 |
18 |
12023 |
328.7 |
3.6 |
0.489 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
8 |
12023 |
x |
A |
-y,x,z |
3_555 |
23 |
5 |
12023 |
204.9 |
1.5 |
0.821 |
3 |
3 |
0 |
0.009 |
7 |
|
A |
27 |
11 |
12023 |
◊ |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
27 |
11 |
12023 |
189.2 |
0.2 |
0.845 |
0 |
0 |
0 |
0.000 |
8 |
|
[BGC]A:303 |
11 |
1 |
304 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
12023 |
129.7 |
2.1 |
0.396 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
2 |
12023 |
◊ |
A |
y+1/2,x-1/2,-z-1/2 |
15_544 |
10 |
2 |
12023 |
71.2 |
1.7 |
0.929 |
0 |
0 |
0 |
0.000 |
10 |
|
[F45]A:304 |
11 |
1 |
513 |
f |
[NAD]A:301 |
x,y,z |
1_555 |
10 |
1 |
825 |
69.8 |
-0.6 |
0.173 |
0 |
0 |
0 |
0.022 |
11 |
|
[NA]A:302 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
12023 |
64.1 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.379 |
12 |
|
[F45]A:304 |
3 |
1 |
513 |
◊ |
A |
x,-y-1,-z |
6_545 |
4 |
1 |
12023 |
33.2 |
0.3 |
0.421 |
1 |
0 |
0 |
0.006 |
13 |
|
A |
1 |
1 |
12023 |
f |
[BGC]A:303 |
-y,x,z |
3_555 |
1 |
1 |
304 |
8.5 |
0.2 |
0.375 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
12023 |
◊ |
A |
-y-1,-x-1,-z |
8_445 |
2 |
1 |
12023 |
7.9 |
-0.3 |
0.420 |
0 |
0 |
0 |
0.000 |
15 |
|
[BGC]A:303 |
2 |
1 |
304 |
◊ |
A |
x,-y-1,-z |
6_545 |
1 |
1 |
12023 |
4.8 |
0.2 |
0.482 |
0 |
0 |
0 |
0.000 |
16 |
|
[NAD]A:301 |
1 |
1 |
825 |
◊ |
A |
x,-y-1,-z |
6_545 |
1 |
1 |
12023 |
0.5 |
-0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
|