## |
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 |
|
B |
104 |
29 |
11457 |
◊ |
A |
x,y,z |
1_555 |
106 |
27 |
4372 |
993.6 |
-8.2 |
0.474 |
13 |
5 |
1 |
0.210 |
2 |
|
A |
47 |
13 |
4372 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
45 |
13 |
11457 |
434.9 |
-3.7 |
0.445 |
7 |
1 |
0 |
0.000 |
3 |
|
[7XJ]B:501 |
22 |
1 |
498 |
f |
B |
x,y,z |
1_555 |
59 |
22 |
11457 |
314.3 |
0.8 |
0.550 |
4 |
0 |
0 |
0.010 |
4 |
|
B |
30 |
7 |
11457 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
31 |
9 |
11457 |
288.3 |
-0.9 |
0.518 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
12 |
4 |
11457 |
◊ |
A |
y,x,-z |
7_555 |
16 |
7 |
4372 |
138.2 |
-0.4 |
0.627 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]B:506 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
20 |
9 |
11457 |
117.9 |
-17.9 |
0.516 |
0 |
0 |
0 |
0.200 |
7 |
|
[SO4]B:504 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
11457 |
93.5 |
-12.7 |
0.832 |
5 |
0 |
0 |
0.168 |
8 |
|
B |
9 |
5 |
11457 |
◊ |
B |
y,x,-z |
7_555 |
10 |
5 |
11457 |
86.6 |
-1.0 |
0.395 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]B:503 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
11457 |
60.5 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.094 |
10 |
|
[SO4]B:507 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
9 |
2 |
11457 |
56.0 |
-6.6 |
0.882 |
0 |
0 |
0 |
0.074 |
11 |
|
[SO4]B:505 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
11457 |
55.6 |
-7.9 |
0.601 |
1 |
0 |
0 |
0.000 |
12 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
4372 |
49.0 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
[CA]B:502 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
11457 |
46.3 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.140 |
14 |
|
[CL]A:301 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
11457 |
29.3 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.034 |
15 |
|
[SO4]B:505 |
3 |
1 |
185 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
4372 |
6.6 |
-0.7 |
0.884 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
11457 |
◊ |
[CL]B:503 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
125 |
5.2 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
3 |
1 |
11457 |
◊ |
[SO4]B:506 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
186 |
4.6 |
-0.6 |
0.699 |
0 |
0 |
0 |
0.000 |
|