## |
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 |
|
C |
56 |
8 |
3200 |
◊ |
B |
x,y,z |
1_555 |
57 |
11 |
5513 |
495.0 |
-6.3 |
0.934 |
13 |
0 |
0 |
0.000 |
2 |
|
C |
26 |
5 |
3200 |
◊ |
B |
-y-1/2,x-1/2,z+1/4 |
3_445 |
24 |
5 |
5513 |
194.9 |
-3.6 |
0.802 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
25 |
6 |
5513 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
26 |
6 |
5513 |
177.5 |
-2.5 |
0.858 |
0 |
0 |
0 |
0.000 |
4 |
|
C |
16 |
1 |
3200 |
◊ |
B |
-y-1,-x,-z+1/2 |
8_455 |
24 |
2 |
5513 |
132.6 |
-1.1 |
0.768 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
19 |
2 |
5513 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
16 |
2 |
5513 |
107.8 |
1.1 |
0.912 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
13 |
1 |
5513 |
◊ |
B |
y,x,-z |
7_555 |
13 |
1 |
5513 |
86.3 |
3.6 |
0.967 |
0 |
0 |
0 |
0.000 |
7 |
|
[SE4]B:100 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
16 |
4 |
5513 |
77.6 |
-1.0 |
0.699 |
0 |
0 |
0 |
0.100 |
8 |
|
[SE4]B:103 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
5513 |
67.7 |
0.0 |
0.658 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
9 |
1 |
3200 |
◊ |
B |
y,x,-z |
7_555 |
11 |
1 |
5513 |
65.6 |
0.2 |
0.811 |
0 |
0 |
0 |
0.000 |
10 |
|
[SE4]C:102 |
4 |
1 |
186 |
◊ |
C |
x,y,z |
1_555 |
9 |
3 |
3200 |
61.5 |
0.3 |
0.610 |
0 |
0 |
0 |
0.000 |
11 |
|
[SE4]C:101 |
4 |
1 |
186 |
◊ |
C |
x,y,z |
1_555 |
7 |
4 |
3200 |
46.5 |
0.2 |
0.640 |
0 |
0 |
0 |
0.000 |
12 |
|
[SE4]C:101 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
2 |
2 |
5513 |
15.2 |
-0.3 |
0.432 |
0 |
0 |
0 |
0.000 |
13 |
|
[SE4]C:102 |
3 |
1 |
186 |
f |
C |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
1 |
1 |
3200 |
10.3 |
-0.4 |
0.363 |
0 |
0 |
0 |
0.055 |
14 |
|
C |
1 |
1 |
3200 |
f |
[SE4]B:103 |
-y-1,-x,-z+1/2 |
8_455 |
2 |
1 |
187 |
4.9 |
-0.4 |
0.392 |
0 |
0 |
0 |
0.045 |
15 |
|
[SE4]B:103 |
1 |
1 |
187 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
1 |
1 |
5513 |
2.3 |
0.1 |
0.496 |
0 |
0 |
0 |
0.000 |
|