## |
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 |
|
D |
158 |
42 |
11107 |
◊ |
C |
x,y,z |
1_555 |
160 |
41 |
11442 |
1522.4 |
-17.2 |
0.079 |
17 |
0 |
1 |
0.637 |
2 |
|
B |
157 |
44 |
11163 |
◊ |
A |
x,y,z |
1_555 |
155 |
45 |
11371 |
1480.2 |
-18.2 |
0.045 |
19 |
3 |
1 |
0.637 |
Average: |
1501.3 |
-17.7 |
0.062 |
18 |
2 |
1 |
0.637 |
2 |
3 |
|
B |
84 |
24 |
11163 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
77 |
23 |
11107 |
814.5 |
-8.8 |
0.156 |
6 |
0 |
0 |
0.239 |
3 |
4 |
|
B |
45 |
11 |
11163 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
48 |
13 |
11107 |
433.0 |
-2.9 |
0.388 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
41 |
11 |
11371 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
44 |
13 |
11442 |
395.8 |
-3.6 |
0.254 |
3 |
5 |
0 |
0.037 |
5 |
6 |
|
B |
47 |
15 |
11163 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
40 |
12 |
11442 |
388.7 |
-2.2 |
0.379 |
5 |
0 |
0 |
0.086 |
6 |
7 |
|
A |
33 |
12 |
11371 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
41 |
12 |
11371 |
334.4 |
2.9 |
0.808 |
9 |
7 |
0 |
0.000 |
7 |
8 |
|
C |
40 |
13 |
11442 |
x |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
37 |
11 |
11442 |
330.8 |
2.1 |
0.797 |
8 |
7 |
0 |
0.000 |
8 |
9 |
|
B |
27 |
10 |
11163 |
◊ |
A |
x-1,y,z |
1_455 |
17 |
3 |
11371 |
206.8 |
1.4 |
0.760 |
5 |
2 |
0 |
0.000 |
10 |
|
D |
28 |
11 |
11107 |
◊ |
C |
x-1,y,z |
1_455 |
17 |
4 |
11442 |
202.6 |
2.1 |
0.830 |
5 |
1 |
0 |
0.000 |
Average: |
204.7 |
1.8 |
0.795 |
5 |
2 |
0 |
0.000 |
9 |
11 |
|
C |
20 |
4 |
11442 |
◊ |
B |
x,y,z |
1_555 |
19 |
5 |
11163 |
197.6 |
-0.8 |
0.492 |
4 |
4 |
0 |
0.000 |
10 |
12 |
|
B |
17 |
6 |
11163 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
19 |
5 |
11442 |
192.9 |
1.4 |
0.765 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
17 |
4 |
11371 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
19 |
6 |
11107 |
185.3 |
1.3 |
0.759 |
2 |
1 |
0 |
0.000 |
Average: |
189.1 |
1.4 |
0.762 |
3 |
1 |
0 |
0.000 |
11 |
14 |
|
A |
22 |
5 |
11371 |
◊ |
D |
x-1/2,-y+3/2,-z+1 |
4_466 |
13 |
5 |
11107 |
158.5 |
-1.3 |
0.381 |
1 |
1 |
0 |
0.012 |
12 |
15 |
|
A |
17 |
6 |
11371 |
◊ |
D |
x,y-1,z |
1_545 |
13 |
4 |
11107 |
117.1 |
-1.8 |
0.266 |
0 |
0 |
0 |
0.000 |
13 |
16 |
|
[SO4]C:207 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
19 |
10 |
11442 |
107.5 |
-18.8 |
0.620 |
2 |
0 |
0 |
0.383 |
14 |
17 |
|
[SO4]D:206 |
5 |
1 |
185 |
f |
D |
x,y,z |
1_555 |
8 |
4 |
11107 |
75.6 |
-9.5 |
0.957 |
5 |
0 |
0 |
0.243 |
15 |
18 |
|
[SO4]D:207 |
5 |
1 |
186 |
f |
D |
x,y,z |
1_555 |
11 |
3 |
11107 |
71.4 |
-9.5 |
0.849 |
4 |
0 |
0 |
0.233 |
16 |
19 |
|
[SO4]B:206 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
11163 |
64.9 |
-8.2 |
0.799 |
3 |
0 |
0 |
0.198 |
17 |
20 |
|
[SO4]C:206 |
5 |
1 |
185 |
◊ |
C |
x,y,z |
1_555 |
7 |
3 |
11442 |
63.1 |
-6.3 |
0.966 |
3 |
0 |
0 |
0.000 |
18 |
21 |
|
[SO4]B:206 |
5 |
1 |
184 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
11 |
3 |
11442 |
61.9 |
-8.4 |
0.658 |
1 |
0 |
0 |
0.173 |
19 |
22 |
|
[SO4]A:206 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
11371 |
60.7 |
-7.3 |
0.873 |
2 |
0 |
0 |
0.167 |
20 |
23 |
|
C |
9 |
3 |
11442 |
f |
[SO4]C:206 |
x-1/2,-y+3/2,-z+1 |
4_466 |
4 |
1 |
185 |
58.1 |
-7.9 |
0.715 |
2 |
0 |
0 |
0.171 |
21 |
24 |
|
A |
10 |
3 |
11371 |
◊ |
[SO4]A:206 |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
1 |
184 |
54.2 |
-7.0 |
0.640 |
2 |
0 |
0 |
0.000 |
22 |
25 |
|
[SO4]D:207 |
4 |
1 |
186 |
◊ |
C |
x,y,z |
1_555 |
5 |
2 |
11442 |
45.4 |
-4.3 |
0.958 |
2 |
0 |
0 |
0.061 |
23 |
26 |
|
B |
2 |
1 |
11163 |
◊ |
[SO4]D:206 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
185 |
41.1 |
-3.3 |
0.976 |
2 |
0 |
0 |
0.086 |
24 |
27 |
|
[SO4]B:206 |
4 |
1 |
184 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
11442 |
39.3 |
-3.1 |
0.985 |
2 |
0 |
0 |
0.000 |
25 |
28 |
|
B |
3 |
1 |
11163 |
◊ |
D |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
2 |
11107 |
23.5 |
0.3 |
0.711 |
0 |
0 |
0 |
0.000 |
26 |
29 |
|
C |
1 |
1 |
11442 |
◊ |
[SO4]C:207 |
x-1/2,-y+3/2,-z+1 |
4_466 |
4 |
1 |
185 |
22.7 |
-2.1 |
0.957 |
1 |
0 |
0 |
0.000 |
27 |
30 |
|
D |
2 |
1 |
11107 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
5 |
2 |
11371 |
18.4 |
0.2 |
0.426 |
0 |
0 |
0 |
0.000 |
|