## |
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 |
|
B |
249 |
61 |
7700 |
◊ |
A |
x,y,z |
1_555 |
279 |
69 |
9964 |
2574.4 |
-33.0 |
0.292 |
39 |
3 |
0 |
1.000 |
2 |
|
D |
241 |
63 |
7341 |
◊ |
C |
x,y,z |
1_555 |
280 |
68 |
10364 |
2532.5 |
-35.0 |
0.136 |
35 |
3 |
0 |
1.000 |
Average: |
2553.4 |
-34.0 |
0.214 |
37 |
3 |
0 |
1.000 |
2 |
3 |
|
D |
133 |
34 |
7341 |
◊ |
B |
x,y,z |
1_555 |
139 |
38 |
7700 |
1312.7 |
-17.2 |
0.392 |
18 |
10 |
1 |
1.000 |
3 |
4 |
|
D |
45 |
12 |
7341 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
54 |
18 |
10364 |
528.3 |
-3.7 |
0.548 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
53 |
14 |
9964 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
44 |
13 |
10364 |
443.8 |
-1.2 |
0.701 |
7 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
42 |
10 |
7700 |
◊ |
C |
x,y,z |
1_555 |
42 |
12 |
10364 |
377.2 |
2.6 |
0.882 |
10 |
2 |
0 |
0.032 |
7 |
|
D |
35 |
7 |
7341 |
◊ |
A |
x,y,z |
1_555 |
35 |
11 |
9964 |
326.2 |
1.1 |
0.819 |
7 |
2 |
0 |
0.032 |
Average: |
351.7 |
1.8 |
0.851 |
9 |
2 |
0 |
0.032 |
6 |
8 |
|
C |
33 |
10 |
10364 |
◊ |
A |
x,y,z |
1_555 |
36 |
11 |
9964 |
333.7 |
-2.2 |
0.542 |
4 |
0 |
0 |
0.028 |
7 |
9 |
|
A |
23 |
10 |
9964 |
◊ |
C |
-x-1,y-1/2,-z-1/2 |
3_444 |
18 |
5 |
10364 |
190.6 |
0.8 |
0.751 |
2 |
2 |
0 |
0.000 |
8 |
10 |
|
A |
18 |
8 |
9964 |
◊ |
D |
-x-1,y-1/2,-z-1/2 |
3_444 |
14 |
3 |
7341 |
130.8 |
-1.5 |
0.474 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
15 |
6 |
9964 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
17 |
8 |
9964 |
122.7 |
0.5 |
0.754 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
2 |
1 |
7700 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
5 |
2 |
9964 |
33.6 |
-0.5 |
0.350 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
3 |
2 |
9964 |
◊ |
D |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
7341 |
9.7 |
-0.1 |
0.554 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
9964 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
7700 |
1.3 |
0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
|