## |
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 |
|
A |
55 |
15 |
9882 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
44 |
12 |
9882 |
485.3 |
-0.4 |
0.619 |
5 |
4 |
0 |
0.000 |
2 |
|
E |
47 |
13 |
9817 |
x |
C |
x-1/2,y+1/2,z |
3_455 |
52 |
15 |
9423 |
455.5 |
-2.2 |
0.516 |
6 |
4 |
0 |
0.000 |
3 |
|
C |
42 |
11 |
9423 |
x |
E |
x,y-1,z |
1_545 |
50 |
13 |
9817 |
415.0 |
-1.8 |
0.559 |
2 |
4 |
0 |
0.000 |
Average: |
451.9 |
-1.4 |
0.565 |
4 |
4 |
0 |
0.000 |
2 |
4 |
|
F |
52 |
14 |
9324 |
x |
F |
-x+1/2,y-1/2,-z+1 |
4_546 |
41 |
10 |
9324 |
448.6 |
-6.8 |
0.117 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
49 |
14 |
9714 |
x |
D |
x-1/2,y+1/2,z |
3_455 |
36 |
11 |
9558 |
425.6 |
-7.7 |
0.073 |
1 |
0 |
0 |
0.000 |
6 |
|
D |
54 |
14 |
9558 |
x |
B |
x,y,z |
1_555 |
34 |
11 |
9714 |
418.7 |
-6.5 |
0.103 |
2 |
0 |
0 |
0.000 |
Average: |
430.9 |
-7.0 |
0.097 |
2 |
0 |
0 |
0.000 |
3 |
7 |
|
D |
38 |
13 |
9558 |
◊ |
C |
x,y,z |
1_555 |
38 |
13 |
9423 |
366.0 |
-3.2 |
0.416 |
4 |
0 |
0 |
0.000 |
8 |
|
F |
39 |
13 |
9324 |
◊ |
E |
x,y,z |
1_555 |
39 |
14 |
9817 |
352.5 |
-2.6 |
0.504 |
4 |
0 |
0 |
0.000 |
9 |
|
B |
37 |
12 |
9714 |
◊ |
A |
x,y,z |
1_555 |
36 |
13 |
9882 |
349.9 |
-3.8 |
0.336 |
4 |
0 |
0 |
0.000 |
Average: |
356.2 |
-3.2 |
0.419 |
4 |
0 |
0 |
0.000 |
4 |
10 |
|
C |
22 |
8 |
9423 |
◊ |
D |
x,y-1,z |
1_545 |
24 |
9 |
9558 |
244.5 |
2.8 |
0.902 |
4 |
0 |
0 |
0.000 |
11 |
|
E |
23 |
9 |
9817 |
◊ |
F |
x-1/2,y+1/2,z |
3_455 |
23 |
9 |
9324 |
227.9 |
1.3 |
0.798 |
3 |
0 |
0 |
0.000 |
12 |
|
B |
23 |
8 |
9714 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
19 |
8 |
9882 |
220.3 |
2.5 |
0.865 |
4 |
0 |
0 |
0.000 |
Average: |
230.9 |
2.2 |
0.855 |
4 |
0 |
0 |
0.000 |
5 |
13 |
|
[ETM]B:422 |
6 |
1 |
284 |
f |
B |
x,y,z |
1_555 |
20 |
8 |
9714 |
132.1 |
0.0 |
0.422 |
2 |
0 |
0 |
0.003 |
6 |
14 |
|
[ETM]C:422 |
5 |
1 |
285 |
f |
C |
x,y,z |
1_555 |
18 |
8 |
9423 |
123.6 |
-1.3 |
0.315 |
1 |
0 |
0 |
0.008 |
7 |
15 |
|
[ETM]E:422 |
5 |
1 |
286 |
f |
E |
x,y,z |
1_555 |
16 |
6 |
9817 |
120.4 |
-1.6 |
0.292 |
1 |
0 |
0 |
0.100 |
8 |
16 |
|
[ETM]D:422 |
6 |
1 |
284 |
f |
D |
x,y,z |
1_555 |
15 |
6 |
9558 |
118.3 |
-1.4 |
0.331 |
2 |
0 |
0 |
0.012 |
9 |
17 |
|
[ETM]F:422 |
5 |
1 |
282 |
f |
F |
x,y,z |
1_555 |
13 |
5 |
9324 |
115.4 |
-1.1 |
0.315 |
1 |
0 |
0 |
0.008 |
10 |
18 |
|
[ETM]A:422 |
5 |
1 |
285 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
9882 |
103.2 |
-1.8 |
0.330 |
1 |
0 |
0 |
0.100 |
11 |
19 |
|
[SO4]D:220 |
5 |
1 |
184 |
f |
D |
x,y,z |
1_555 |
12 |
6 |
9558 |
98.7 |
-15.6 |
0.778 |
4 |
0 |
0 |
0.088 |
12 |
20 |
|
[SO4]F:220 |
5 |
1 |
185 |
f |
F |
x,y,z |
1_555 |
11 |
6 |
9324 |
96.1 |
-14.8 |
0.703 |
5 |
0 |
0 |
0.092 |
13 |
21 |
|
[SO4]B:220 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
9714 |
95.9 |
-15.5 |
0.729 |
4 |
0 |
0 |
0.055 |
14 |
22 |
|
[SO4]B:221 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
12 |
4 |
9714 |
89.0 |
-12.1 |
0.829 |
2 |
0 |
0 |
0.042 |
15 |
23 |
|
[SO4]C:221 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
15 |
7 |
9423 |
84.1 |
-11.7 |
0.780 |
1 |
0 |
0 |
0.055 |
16 |
24 |
|
[CL]C:220 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
10 |
5 |
9423 |
60.7 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.037 |
17 |
25 |
|
F |
6 |
3 |
9324 |
◊ |
[ETM]F:422 |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
1 |
282 |
57.7 |
1.1 |
0.265 |
0 |
0 |
0 |
0.000 |
18 |
26 |
|
B |
6 |
3 |
9714 |
◊ |
[ETM]D:422 |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
284 |
49.0 |
0.9 |
0.300 |
0 |
0 |
0 |
0.000 |
19 |
27 |
|
[ETM]B:422 |
4 |
1 |
284 |
◊ |
D |
x,y,z |
1_555 |
6 |
4 |
9558 |
36.7 |
0.6 |
0.352 |
0 |
0 |
0 |
0.000 |
20 |
28 |
|
[SO4]C:221 |
2 |
1 |
186 |
◊ |
D |
x,y-1,z |
1_545 |
3 |
1 |
9558 |
18.5 |
-2.4 |
0.755 |
0 |
0 |
0 |
0.000 |
21 |
29 |
|
[ETM]A:422 |
2 |
1 |
285 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
1 |
9882 |
13.3 |
0.6 |
0.472 |
0 |
0 |
0 |
0.000 |
22 |
30 |
|
[SO4]F:220 |
1 |
1 |
185 |
◊ |
E |
x,y,z |
1_555 |
2 |
1 |
9817 |
7.3 |
-0.9 |
0.714 |
0 |
0 |
0 |
0.000 |
23 |
31 |
|
F |
1 |
1 |
9324 |
◊ |
[SO4]F:220 |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
185 |
4.1 |
-0.3 |
0.926 |
0 |
0 |
0 |
0.000 |
24 |
32 |
|
[SO4]D:220 |
1 |
1 |
184 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
9423 |
1.6 |
-0.2 |
0.677 |
0 |
0 |
0 |
0.000 |
|