| ## |
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 |
100 |
26 |
10321 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
97 |
30 |
10529 |
992.0 |
-2.0 |
0.565 |
14 |
6 |
0 |
0.000 |
2 |
|
C |
93 |
28 |
10321 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
98 |
25 |
10529 |
941.2 |
-4.3 |
0.410 |
11 |
7 |
0 |
0.000 |
| Average: |
966.6 |
-3.1 |
0.488 |
13 |
7 |
0 |
0.000 |
| 2 |
3 |
|
D |
53 |
9 |
1639 |
◊ |
A |
x,y,z |
1_555 |
75 |
22 |
10529 |
623.3 |
-3.2 |
0.453 |
19 |
4 |
0 |
1.000 |
4 |
|
F |
54 |
9 |
1638 |
◊ |
C |
x,y,z |
1_555 |
77 |
22 |
10321 |
622.0 |
-3.0 |
0.481 |
21 |
4 |
0 |
1.000 |
| Average: |
622.6 |
-3.1 |
0.467 |
20 |
4 |
0 |
1.000 |
| 3 |
5 |
|
C |
44 |
13 |
10321 |
◊ |
A |
x,y,z |
1_555 |
44 |
13 |
10529 |
363.2 |
0.7 |
0.687 |
2 |
0 |
0 |
0.000 |
| 4 |
6 |
|
F |
19 |
6 |
1638 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
28 |
9 |
10529 |
214.6 |
1.9 |
0.710 |
4 |
0 |
0 |
0.000 |
7 |
|
C |
27 |
8 |
10321 |
◊ |
D |
-x+1/2,y-1/2,-z |
4_545 |
19 |
5 |
1639 |
204.0 |
1.3 |
0.642 |
3 |
1 |
0 |
0.000 |
| Average: |
209.3 |
1.6 |
0.676 |
4 |
1 |
0 |
0.000 |
| 5 |
8 |
|
C |
19 |
5 |
10321 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
25 |
7 |
10529 |
203.0 |
0.6 |
0.652 |
2 |
0 |
0 |
0.000 |
| 6 |
9 |
|
A |
11 |
4 |
10529 |
◊ |
C |
x,y,z-1 |
1_554 |
11 |
4 |
10321 |
105.8 |
-2.2 |
0.187 |
0 |
0 |
0 |
0.000 |
| 7 |
10 |
|
A |
12 |
6 |
10529 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
22 |
7 |
10321 |
104.0 |
0.3 |
0.598 |
0 |
0 |
0 |
0.000 |
| 8 |
11 |
|
D |
11 |
4 |
1639 |
◊ |
C |
x,y,z-1 |
1_554 |
5 |
1 |
10321 |
78.9 |
-1.3 |
0.434 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
10529 |
◊ |
F |
x,y,z-1 |
1_554 |
13 |
4 |
1638 |
77.8 |
-1.3 |
0.443 |
2 |
0 |
0 |
0.000 |
| Average: |
78.3 |
-1.3 |
0.439 |
2 |
0 |
0 |
0.000 |
| 9 |
13 |
|
A |
7 |
2 |
10529 |
◊ |
A |
-x,y,-z |
2_555 |
7 |
2 |
10529 |
50.8 |
0.2 |
0.644 |
0 |
0 |
0 |
0.000 |
| 10 |
14 |
|
A |
4 |
1 |
10529 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
1 |
10529 |
29.9 |
0.1 |
0.644 |
0 |
0 |
0 |
0.000 |
| 11 |
15 |
|
C |
1 |
1 |
10321 |
◊ |
C |
-x,y,-z |
2_555 |
1 |
1 |
10321 |
5.2 |
0.1 |
0.767 |
0 |
0 |
0 |
0.000 |
|