## |
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 |
103 |
32 |
32386 |
◊ |
A |
x,y,z |
1_555 |
100 |
31 |
33339 |
1020.9 |
-10.3 |
0.128 |
9 |
0 |
0 |
0.185 |
2 |
2 |
|
A |
76 |
22 |
33339 |
◊ |
B |
-x+1/2,y-1/2,-z |
5_545 |
67 |
21 |
32386 |
669.8 |
-4.3 |
0.355 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
62 |
18 |
32386 |
x |
B |
-y+1/2,x+1/2,z |
3_555 |
67 |
18 |
32386 |
568.9 |
-8.0 |
0.103 |
2 |
0 |
0 |
0.238 |
4 |
|
A |
61 |
18 |
33339 |
x |
A |
-y+1/2,x+1/2,z |
3_555 |
51 |
16 |
33339 |
527.4 |
-7.7 |
0.098 |
4 |
0 |
0 |
0.238 |
Average: |
548.1 |
-7.8 |
0.101 |
3 |
0 |
0 |
0.238 |
4 |
5 |
|
B |
58 |
19 |
32386 |
◊ |
A |
-y+1/2,x+1/2,z |
3_555 |
56 |
18 |
33339 |
453.0 |
-0.1 |
0.680 |
2 |
0 |
0 |
0.013 |
5 |
6 |
|
B |
36 |
13 |
32386 |
◊ |
B |
-y+1,-x+1,-z+1 |
8_666 |
36 |
13 |
32386 |
363.1 |
-3.5 |
0.268 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
22 |
9 |
32386 |
◊ |
A |
y,x,-z |
7_555 |
21 |
5 |
33339 |
181.3 |
-1.4 |
0.414 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
22 |
6 |
33339 |
◊ |
A |
y,x,-z |
7_555 |
23 |
6 |
33339 |
180.1 |
-1.0 |
0.509 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[GOL]B:801 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
24 |
14 |
32386 |
142.3 |
-0.4 |
0.564 |
3 |
0 |
0 |
0.023 |
9 |
10 |
|
[SO4]A:801 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
25 |
12 |
33339 |
130.9 |
-19.8 |
0.614 |
2 |
0 |
0 |
0.268 |
10 |
11 |
|
[SO4]B:803 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
25 |
7 |
32386 |
130.4 |
-18.4 |
0.776 |
3 |
0 |
0 |
0.256 |
11 |
12 |
|
[GOL]B:802 |
6 |
1 |
217 |
◊ |
B |
x,y,z |
1_555 |
15 |
7 |
32386 |
89.0 |
0.7 |
0.729 |
3 |
0 |
0 |
0.009 |
12 |
13 |
|
A |
10 |
2 |
33339 |
◊ |
B |
x-1/2,-y+1/2,-z |
6_455 |
9 |
2 |
32386 |
84.9 |
-0.8 |
0.401 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[GOL]B:802 |
5 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
33339 |
57.6 |
-0.7 |
0.376 |
0 |
0 |
0 |
0.009 |
|