## |
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 |
|
C |
87 |
21 |
5639 |
◊ |
B |
x,y,z |
1_555 |
91 |
23 |
6087 |
805.8 |
-1.4 |
0.543 |
5 |
6 |
0 |
0.000 |
2 |
|
A |
77 |
22 |
5688 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
76 |
22 |
5688 |
747.2 |
-1.4 |
0.534 |
2 |
2 |
0 |
0.000 |
Average: |
776.5 |
-1.4 |
0.538 |
4 |
4 |
0 |
0.000 |
2 |
3 |
|
C |
55 |
15 |
5639 |
◊ |
A |
x,y,z |
1_555 |
45 |
13 |
5688 |
471.5 |
0.9 |
0.657 |
6 |
2 |
0 |
0.038 |
3 |
4 |
|
B |
33 |
12 |
6087 |
◊ |
A |
-x+3/2,y-1/2,-z |
4_645 |
49 |
18 |
5688 |
386.0 |
-4.5 |
0.154 |
2 |
0 |
0 |
0.113 |
4 |
5 |
|
C |
38 |
12 |
5639 |
◊ |
A |
-x+1,y,-z |
2_655 |
34 |
8 |
5688 |
313.1 |
-1.5 |
0.433 |
2 |
0 |
0 |
0.000 |
5 |
6 |
|
[SGP]B:98 |
22 |
1 |
486 |
f |
B |
x,y,z |
1_555 |
42 |
14 |
6087 |
311.4 |
-0.7 |
0.550 |
11 |
0 |
0 |
0.117 |
6 |
7 |
|
C |
34 |
9 |
5639 |
◊ |
C |
-x+1,y,-z |
2_655 |
35 |
9 |
5639 |
307.6 |
1.0 |
0.660 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
27 |
11 |
5688 |
◊ |
B |
x,y,z-1 |
1_554 |
26 |
11 |
6087 |
221.1 |
-2.5 |
0.311 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
11 |
4 |
5688 |
◊ |
C |
x,y,z-1 |
1_554 |
14 |
4 |
5639 |
114.7 |
-0.1 |
0.548 |
0 |
1 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:98 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
5688 |
101.5 |
-16.3 |
0.612 |
9 |
0 |
0 |
0.428 |
10 |
11 |
|
[SO4]C:98 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
13 |
7 |
5639 |
99.3 |
-13.7 |
0.768 |
3 |
0 |
0 |
0.270 |
11 |
12 |
|
[SO4]A:99 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
5688 |
57.8 |
-7.6 |
0.726 |
3 |
0 |
0 |
0.189 |
12 |
13 |
|
B |
9 |
3 |
6087 |
◊ |
[SO4]A:99 |
-x+3/2,y-1/2,-z |
4_645 |
4 |
1 |
184 |
56.4 |
-6.4 |
0.900 |
2 |
0 |
0 |
0.153 |
13 |
14 |
|
[SO4]A:98 |
4 |
1 |
184 |
◊ |
C |
x,y,z |
1_555 |
5 |
2 |
5639 |
41.2 |
-3.2 |
0.955 |
2 |
0 |
0 |
0.074 |
14 |
15 |
|
[SO4]C:98 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
1 |
5688 |
40.1 |
-4.7 |
0.887 |
1 |
0 |
0 |
0.092 |
15 |
16 |
|
B |
4 |
1 |
6087 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
4 |
1 |
6087 |
34.4 |
0.6 |
0.772 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
C |
3 |
1 |
5639 |
◊ |
B |
-x+1,y,-z |
2_655 |
2 |
1 |
6087 |
13.1 |
-0.1 |
0.461 |
0 |
0 |
0 |
0.000 |
17 |
18 |
|
[SO4]C:98 |
1 |
1 |
186 |
◊ |
C |
-x+1,y,-z |
2_655 |
2 |
1 |
5639 |
11.2 |
-1.2 |
0.804 |
0 |
0 |
0 |
0.000 |
|