## |
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 |
54 |
17 |
9098 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
61 |
19 |
9098 |
517.1 |
-0.7 |
0.598 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
54 |
19 |
9098 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
55 |
19 |
9098 |
468.2 |
-0.6 |
0.597 |
4 |
0 |
0 |
0.000 |
3 |
|
[SZ4]A:6 |
10 |
1 |
305 |
◊ |
A |
x,y,z |
1_555 |
31 |
14 |
9098 |
188.5 |
6.3 |
0.287 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
9 |
9098 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
5 |
9098 |
119.6 |
0.7 |
0.615 |
1 |
0 |
0 |
0.000 |
5 |
|
[DMS]A:3 |
4 |
1 |
214 |
f |
A |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
7 |
9098 |
112.6 |
1.7 |
0.422 |
2 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:2 |
4 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
9098 |
101.8 |
1.3 |
0.396 |
1 |
0 |
0 |
0.000 |
7 |
|
[DMS]A:4 |
4 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
9098 |
86.1 |
1.7 |
0.450 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:5 |
4 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
9098 |
83.9 |
-0.1 |
0.309 |
1 |
0 |
0 |
0.006 |
9 |
|
[DMS]A:2 |
4 |
1 |
213 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
11 |
4 |
9098 |
74.8 |
2.7 |
0.491 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
1 |
9098 |
◊ |
[DMS]A:4 |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
215 |
53.5 |
1.2 |
0.251 |
0 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:3 |
3 |
1 |
214 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
9098 |
51.7 |
1.8 |
0.412 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]A:1 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
9098 |
41.3 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.127 |
13 |
|
[SZ4]A:6 |
2 |
1 |
305 |
f |
A |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
9098 |
27.3 |
0.7 |
0.288 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:5 |
2 |
1 |
214 |
◊ |
[DMS]A:4 |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
215 |
9.7 |
0.5 |
0.438 |
0 |
0 |
0 |
0.000 |
15 |
|
[DMS]A:2 |
2 |
1 |
213 |
f |
[CA]A:1 |
x,y,z |
1_555 |
1 |
1 |
85 |
5.6 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.010 |
|