## |
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 |
153 |
37 |
7550 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
152 |
36 |
7550 |
1459.4 |
-23.5 |
0.120 |
3 |
12 |
0 |
0.557 |
2 |
|
R |
139 |
39 |
9877 |
◊ |
B |
x,y,z |
1_555 |
118 |
29 |
7550 |
1256.6 |
-16.2 |
0.202 |
11 |
8 |
0 |
0.382 |
3 |
|
R |
132 |
35 |
9877 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
131 |
31 |
7550 |
1202.7 |
-14.7 |
0.179 |
2 |
8 |
0 |
0.310 |
4 |
|
R |
56 |
15 |
9877 |
◊ |
R |
-x+1,y,-z+2 |
2_657 |
57 |
15 |
9877 |
571.0 |
-8.9 |
0.146 |
2 |
4 |
0 |
0.017 |
5 |
|
R |
37 |
13 |
9877 |
◊ |
R |
-x,y,-z+1 |
2_556 |
37 |
13 |
9877 |
316.2 |
0.5 |
0.755 |
0 |
2 |
0 |
0.000 |
6 |
|
R |
25 |
8 |
9877 |
x |
R |
-x+1/2,y-1/2,-z+1 |
4_546 |
31 |
8 |
9877 |
236.9 |
-0.7 |
0.629 |
0 |
0 |
0 |
0.000 |
7 |
|
R |
22 |
7 |
9877 |
x |
R |
x-1/2,y+1/2,z |
3_455 |
18 |
7 |
9877 |
184.9 |
-0.4 |
0.542 |
2 |
2 |
0 |
0.000 |
8 |
|
R |
25 |
7 |
9877 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
14 |
4 |
7550 |
171.8 |
1.3 |
0.795 |
0 |
8 |
0 |
0.000 |
9 |
|
[SO4]B:501 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
7550 |
83.2 |
-9.7 |
0.923 |
2 |
0 |
0 |
0.443 |
10 |
|
R |
8 |
6 |
9877 |
◊ |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
6 |
3 |
7550 |
73.5 |
1.1 |
0.775 |
0 |
1 |
0 |
0.000 |
11 |
|
[CA]R:1002 |
1 |
1 |
85 |
f |
R |
x,y,z |
1_555 |
4 |
4 |
9877 |
43.5 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.235 |
12 |
|
[CA]R:1001 |
1 |
1 |
85 |
f |
R |
x,y,z |
1_555 |
6 |
5 |
9877 |
43.2 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.235 |
13 |
|
[SO4]B:501 |
3 |
1 |
186 |
◊ |
R |
-x+1,y,-z+1 |
2_656 |
2 |
2 |
9877 |
13.3 |
-1.4 |
0.891 |
0 |
0 |
0 |
0.025 |
14 |
|
B |
1 |
1 |
7550 |
◊ |
R |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
9877 |
1.4 |
0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
|