## |
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 |
|
D |
106 |
26 |
5492 |
◊ |
A |
x,y,z |
1_555 |
103 |
24 |
6426 |
931.0 |
-11.2 |
0.358 |
12 |
1 |
0 |
0.577 |
2 |
|
C |
109 |
26 |
6414 |
◊ |
B |
x,y,z |
1_555 |
106 |
24 |
6397 |
917.1 |
-12.3 |
0.275 |
10 |
3 |
0 |
0.507 |
3 |
|
C |
64 |
17 |
6414 |
◊ |
B |
-x+1,y,-z+3/2 |
3_656 |
86 |
24 |
6397 |
671.8 |
-10.0 |
0.233 |
5 |
0 |
0 |
0.513 |
4 |
|
D |
53 |
14 |
5492 |
◊ |
B |
x,-y,-z+1 |
4_556 |
55 |
16 |
6397 |
537.2 |
-7.2 |
0.302 |
2 |
0 |
0 |
0.000 |
5 |
|
[3N6]A:1 |
40 |
1 |
1033 |
f |
A |
x,y,z |
1_555 |
69 |
19 |
6426 |
463.6 |
-7.9 |
0.564 |
4 |
0 |
0 |
0.334 |
6 |
|
C |
53 |
14 |
6414 |
◊ |
C |
-x+1,y,-z+3/2 |
3_656 |
52 |
14 |
6414 |
434.2 |
1.7 |
0.885 |
4 |
8 |
0 |
0.035 |
7 |
|
D |
31 |
9 |
5492 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
8_456 |
38 |
11 |
6414 |
341.8 |
-1.2 |
0.695 |
5 |
3 |
0 |
0.000 |
8 |
|
B |
39 |
12 |
6397 |
◊ |
B |
-x+1,y,-z+3/2 |
3_656 |
39 |
12 |
6397 |
312.6 |
-4.9 |
0.260 |
4 |
2 |
0 |
0.064 |
9 |
|
[3N7]B:1 |
24 |
1 |
563 |
◊ |
B |
x,y,z |
1_555 |
40 |
15 |
6397 |
287.3 |
2.2 |
0.643 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
28 |
10 |
6414 |
◊ |
A |
x,y,z |
1_555 |
27 |
9 |
6426 |
259.7 |
-0.5 |
0.688 |
2 |
3 |
0 |
0.003 |
11 |
|
D |
33 |
8 |
5492 |
◊ |
C |
x,y,z |
1_555 |
30 |
8 |
6414 |
240.6 |
-2.3 |
0.597 |
5 |
0 |
0 |
0.007 |
12 |
|
A |
22 |
7 |
6426 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
8_456 |
19 |
4 |
6414 |
211.6 |
1.1 |
0.766 |
3 |
0 |
0 |
0.000 |
13 |
|
[3N6]A:1 |
27 |
1 |
1033 |
◊ |
C |
x,y,z |
1_555 |
23 |
6 |
6414 |
193.3 |
-2.9 |
0.715 |
1 |
0 |
0 |
0.005 |
14 |
|
[3N6]A:1 |
17 |
1 |
1033 |
◊ |
D |
x,y,z |
1_555 |
28 |
7 |
5492 |
192.8 |
-2.1 |
0.605 |
1 |
0 |
0 |
0.088 |
15 |
|
D |
10 |
4 |
5492 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
8 |
3 |
6426 |
91.1 |
-1.1 |
0.363 |
0 |
0 |
0 |
0.000 |
16 |
|
[3N7]B:1 |
8 |
1 |
563 |
f |
B |
-x+1,y,-z+3/2 |
3_656 |
8 |
4 |
6397 |
77.7 |
0.2 |
0.476 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]C:1 |
5 |
1 |
184 |
f |
C |
x,y,z |
1_555 |
15 |
5 |
6414 |
74.3 |
-11.4 |
0.732 |
1 |
0 |
0 |
0.652 |
18 |
|
A |
3 |
2 |
6426 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
10 |
3 |
6426 |
54.9 |
-1.4 |
0.210 |
0 |
0 |
0 |
0.000 |
19 |
|
A |
3 |
1 |
6426 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
7 |
3 |
6397 |
51.4 |
-1.7 |
0.138 |
0 |
0 |
0 |
0.000 |
20 |
|
[SO4]C:1 |
5 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
9 |
4 |
6397 |
45.1 |
-5.1 |
0.695 |
0 |
0 |
0 |
0.151 |
21 |
|
[SO4]C:1 |
4 |
1 |
184 |
◊ |
C |
-x+1,y,-z+3/2 |
3_656 |
9 |
2 |
6414 |
42.7 |
-5.2 |
0.733 |
1 |
0 |
0 |
0.313 |
|