## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
53 |
12 |
2826 |
◊ |
A |
x,y,z |
1_555 |
55 |
12 |
2816 |
539.4 |
-9.2 |
0.521 |
36 |
0 |
0 |
1.000 |
2 |
2 |
|
A |
41 |
5 |
2816 |
◊ |
C |
x,y,z |
1_555 |
52 |
15 |
3771 |
397.4 |
-3.3 |
0.617 |
7 |
0 |
0 |
0.282 |
3 |
3 |
|
B |
44 |
8 |
2826 |
◊ |
C |
x,y,z |
1_555 |
36 |
10 |
3771 |
338.9 |
-3.3 |
0.653 |
4 |
0 |
0 |
0.096 |
4 |
4 |
|
C |
28 |
5 |
3771 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
26 |
4 |
2826 |
234.8 |
-1.7 |
0.639 |
4 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
19 |
2 |
2826 |
x |
B |
x-1,y,z |
1_455 |
16 |
2 |
2826 |
143.2 |
2.3 |
0.814 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
2 |
2816 |
x |
A |
x-1,y,z |
1_455 |
19 |
2 |
2816 |
141.0 |
2.6 |
0.823 |
0 |
0 |
0 |
0.000 |
Average: |
142.1 |
2.5 |
0.818 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
13 |
4 |
3771 |
◊ |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
19 |
4 |
2816 |
139.9 |
0.6 |
0.735 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
[UNX]C:404 |
1 |
1 |
129 |
f |
C |
x,y,z |
1_555 |
12 |
7 |
3771 |
66.4 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.236 |
8 |
9 |
|
C |
4 |
3 |
3771 |
x |
C |
-y+1,x-y+1,z-1/3 |
2_664 |
8 |
3 |
3771 |
60.7 |
0.6 |
0.758 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[SO4]C:403 |
4 |
1 |
188 |
f |
C |
x,y,z |
1_555 |
8 |
3 |
3771 |
59.6 |
-7.3 |
0.922 |
2 |
0 |
0 |
0.360 |
10 |
11 |
|
C |
7 |
4 |
3771 |
◊ |
[SO4]C:403 |
-y+1,x-y+1,z-1/3 |
2_664 |
4 |
1 |
188 |
56.8 |
-6.7 |
0.895 |
2 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
5 |
1 |
2826 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
1 |
2816 |
41.4 |
-0.2 |
0.541 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[UNX]C:404 |
1 |
1 |
129 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
2816 |
30.4 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.122 |
13 |
14 |
|
A |
5 |
1 |
2816 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
1 |
2826 |
22.1 |
-0.3 |
0.535 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
C |
1 |
1 |
3771 |
◊ |
B |
-y,x-y,z-1/3 |
2_554 |
3 |
1 |
2826 |
15.5 |
-0.9 |
0.279 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
[SO4]C:403 |
1 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
2826 |
0.8 |
-0.1 |
0.540 |
0 |
0 |
0 |
0.003 |
|