## |
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 |
|
C |
102 |
24 |
17043 |
◊ |
A |
x,y,z |
1_555 |
95 |
23 |
16879 |
840.4 |
-8.3 |
0.285 |
11 |
6 |
0 |
0.291 |
2 |
2 |
|
C |
78 |
24 |
17043 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
77 |
24 |
17043 |
702.8 |
-6.2 |
0.369 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
72 |
22 |
16196 |
◊ |
A |
x,y,z |
1_555 |
73 |
22 |
16879 |
608.9 |
-2.7 |
0.530 |
8 |
0 |
0 |
0.000 |
Average: |
655.8 |
-4.5 |
0.450 |
8 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
62 |
16 |
17043 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
60 |
19 |
16196 |
556.5 |
-7.2 |
0.173 |
4 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
60 |
16 |
16196 |
◊ |
B |
-x,-y+1,z |
2_565 |
59 |
16 |
16196 |
520.1 |
-1.7 |
0.562 |
2 |
2 |
0 |
0.000 |
5 |
6 |
|
C |
40 |
13 |
17043 |
◊ |
B |
x,y,z |
1_555 |
44 |
12 |
16196 |
341.3 |
-1.6 |
0.546 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
41 |
11 |
17043 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
37 |
13 |
16879 |
338.6 |
-0.4 |
0.677 |
2 |
0 |
0 |
0.000 |
Average: |
340.0 |
-1.0 |
0.611 |
2 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
38 |
11 |
17043 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
3_547 |
26 |
7 |
16879 |
276.4 |
0.1 |
0.708 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
20 |
5 |
16879 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
18 |
6 |
16196 |
178.7 |
0.4 |
0.702 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
12 |
6 |
16196 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
15 |
4 |
16879 |
122.5 |
-0.8 |
0.410 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
[SO4]B:2001 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
16196 |
102.8 |
-15.0 |
0.778 |
5 |
0 |
0 |
0.100 |
10 |
12 |
|
[SO4]C:2002 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
14 |
7 |
17043 |
100.5 |
-16.4 |
0.435 |
4 |
0 |
0 |
0.375 |
11 |
13 |
|
[SO4]C:2003 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
14 |
5 |
17043 |
92.2 |
-13.1 |
0.898 |
7 |
0 |
0 |
0.334 |
12 |
14 |
|
C |
2 |
1 |
17043 |
◊ |
A |
-x,-y+1,z |
2_565 |
2 |
1 |
16879 |
29.5 |
0.5 |
0.820 |
0 |
1 |
0 |
0.000 |
|